2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CNC3=NC4=CC=CC=C4S3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)CNC3=NC4=CC=CC=C4S3)/CCC2

InChI

InChI=1S/C20H20N4O2S/c1-26-14-9-10-15-13(11-14)5-4-7-16(15)23-24-19(25)12-21-20-22-17-6-2-3-8-18(17)27-20/h2-3,6,8-11H,4-5,7,12H2,1H3,(H,21,22)(H,24,25)/b23-16-