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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-2-naphthylmethyleneamino]acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4OS/c25-19(13-21-20-23-17-7-3-4-8-18(17)26-20)24-22-12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2,(H,21,23)(H,24,25)/b22-12-