2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-benzylpropylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-1-benzylpropylideneamino]acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=NC2=CC=CC=C2S1)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CSC1=NC2=CC=CC=C2S1)/CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-2-15(12-14-8-4-3-5-9-14)21-22-18(23)13-24-19-20-16-10-6-7-11-17(16)25-19/h3-11H,2,12-13H2,1H3,(H,22,23)/b21-15-