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

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4)/CCC2

InChI

InChI=1S/C22H21N3O2S/c1-27-17-10-11-18-16(12-17)8-5-9-19(18)24-25-21(26)13-22-23-20(14-28-22)15-6-3-2-4-7-15/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,25,26)/b24-19-