CHEBI:92158 - N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine
ChEBI ID CHEBI:92158
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H27N3OS
Net Charge 0
Average Mass 381.536
Monoisotopic Mass 381.18748
InChI InChI=1S/C22H27N3OS/c1-4-13-25(14-5-1)17-18-8-6-9-19(16-18)26-15-7-12-23-22-24-20-10-2-3-11-21(20)27-22/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H,23,24)
InChIKey KUBONGDXTUOOLM-UHFFFAOYSA-N
SMILES C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC4=CC=CC=C4S3
ChEBI Ontology
Outgoing N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine (CHEBI:92158) is a piperidines (CHEBI:26151)
Manual Xref Database
LSM-2182 LINCS
View more database links