N-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3CCC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/3\CCC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-15(26)25(19-6-4-3-5-7-19)23-24-18(14-29-23)12-17-9-8-16-13-20(28-2)10-11-21(16)22(17)27/h3-7,10-14H,8-9H2,1-2H3/b17-12+