2-(1,3-benzothiazol-2-ylamino)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-tetralin-2-ylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-tetralin-2-ylideneamino]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS/c24-18(12-20-19-21-16-7-3-4-8-17(16)25-19)23-22-15-10-9-13-5-1-2-6-14(13)11-15/h1-8H,9-12H2,(H,20,21)(H,23,24)/b22-15+