2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4OS/c1-12-5-4-6-13(9-12)10-19-21-16(22)11-18-17-20-14-7-2-3-8-15(14)23-17/h2-10H,11H2,1H3,(H,18,20)(H,21,22)/b19-10-