[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H16N2O3S/c1-13-5-7-14(8-6-13)18-19-15(12-24-18)11-23-17(22)10-20-9-3-2-4-16(20)21/h2-9,12H,10-11H2,1H3