N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)C)C#N

InChI

InChI=1S/C20H17ClN4O2S/c1-11-13(12(2)23-19(27)15(11)9-22)7-8-18(26)25-20-24-17(10-28-20)14-5-3-4-6-16(14)21/h3-6,10H,7-8H2,1-2H3,(H,23,27)(H,24,25,26)