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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CN3C=CC=CC3=O)C)C

InChI

InChI=1S/C19H19N3O2S/c1-12-8-14(3)15(9-13(12)2)16-11-25-19(20-16)21-17(23)10-22-7-5-4-6-18(22)24/h4-9,11H,10H2,1-3H3,(H,20,21,23)