N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]acetamide 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)CN3C=CC=CC3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C=CC=CC3=O)C

InChI

InChI=1S/C20H21N3O2S/c1-3-6-15-8-10-16(11-9-15)19-14(2)26-20(22-19)21-17(24)13-23-12-5-4-7-18(23)25/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,22,24)