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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:119903 - 4-[2-(3-methoxyanilino)-4-thiazolyl]phenol
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ChEBI Ontology
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ChEBI Name
4-[2-(3-methoxyanilino)-4-thiazolyl]phenol
ChEBI ID
CHEBI:119903
Stars
This entity has been manually annotated by a third party.
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Formula
C16H14N2O2S
Net Charge
0
Average Mass
298.361
Monoisotopic Mass
298.07760
InChI
InChI=1S/C16H14N2O2S/c1-
20-
14-
4-
2-
3-
12(9-
14)
17-
16-
18-
15(10-
21-
16)
11-
5-
7-
13(19)
8-
6-
11/h2-
10,19H,1H3,(H,17,18)
InChIKey
IFCQEPWFSBLITN-UHFFFAOYSA-N
SMILES
COC1=CC=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)O
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-[2-(3-methoxyanilino)-4-thiazolyl]phenol (
CHEBI:119903
)
is a
methoxybenzenes (
CHEBI:51683
)
4-[2-(3-methoxyanilino)-4-thiazolyl]phenol (
CHEBI:119903
)
is a
substituted aniline (
CHEBI:48975
)
Manual Xref
Database
LSM-31347
LINCS
View more database links