methyl 5-cyano-1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-6-oxo-1-[[2-(p-tolyl)thiazol-4-yl]methyl]pyridine-3-carboxylate CAS Name: 5-cyano-1-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-6-keto-1-[[2-(p-tolyl)thiazol-4-yl]methyl]nicotinic acid methyl ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=C(C3=O)C#N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(C=C(C3=O)C#N)C(=O)OC

InChI

InChI=1S/C19H15N3O3S/c1-12-3-5-13(6-4-12)17-21-16(11-26-17)10-22-9-15(19(24)25-2)7-14(8-20)18(22)23/h3-7,9,11H,10H2,1-2H3