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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-2-14(13-8-4-3-5-9-13)21-22-17(23)12-19-18-20-15-10-6-7-11-16(15)24-18/h3-11H,2,12H2,1H3,(H,19,20)(H,22,23)/b21-14-