1-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: 1-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: 1-methyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-oxo-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxopyridine-4-carboxamide Traditional Name: 2-keto-1-methyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]isonicotinamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)N(C=C3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)N(C=C3)C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-5-14-6-8-15(9-7-14)18-13(2)26-20(21-18)22-19(25)16-10-11-23(3)17(24)12-16/h6-12H,4-5H2,1-3H3,(H,21,22,25)