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CHEBI:105783 - 4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide

ChEBI IDCHEBI:105783
ChEBI Name4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide
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DownloadsMolfile
FormulaC18H18N4OS
Net Charge0
Average Mass338.436
Monoisotopic Mass338.12013
SMILESO=C(Nc1ccccc1)N1CCN(c2nc3ccccc3s2)CC1
InChIInChI=1S/C18H18N4OS/c23-17(19-14-6-2-1-3-7-14)21-10-12-22(13-11-21)18-20-15-8-4-5-9-16(15)24-18/h1-9H,10-13H2,(H,19,23)
InChIKeyZPSAXOLPNUDKFO-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide (CHEBI:105783) is a N-arylpiperazine (CHEBI:46848)
Manual XrefsDatabases
LSM-17145LINCS