ethyl (5Z)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate

Systemtic Name: ethyl (5Z)-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate Openeye Name: ethyl (5Z)-5-[2-oxo-2-(p-tolyl)ethylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate CAS Name: (5Z)-5-[2-(4-methylphenyl)-2-oxoethylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[2-(4-methylphenyl)-2-oxoethylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylate Traditional Name: (5Z)-5-[2-keto-2-(p-tolyl)ethylidene]-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=CC(=O)C2=CC=C(C=C2)C)S1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(/C(=C/C(=O)C2=CC=C(C=C2)C)/S1)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-3-25-20(24)19-21-22(16-7-5-4-6-8-16)18(26-19)13-17(23)15-11-9-14(2)10-12-15/h4-13H,3H2,1-2H3/b18-13-