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

Systemtic Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-methyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(NC3=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(NC3=O)C)C

InChI

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