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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

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