[1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-pyridin-3-yl] benzoate

Systemtic Name: [1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-methyl-4-oxidanylidene-pyridin-3-yl] benzoate Openeye Name: [1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-6-methyl-4-oxo-3-pyridyl] benzoate CAS Name: benzoic acid [1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-6-methyl-4-oxo-3-pyridinyl] ester IUPAC Name: [1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-methyl-4-oxopyridin-3-yl] benzoate Traditional Name: benzoic acid [4-keto-6-methyl-1-[2-(2-thiazolin-2-yl)ethyl]-3-pyridyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1CCC2=NCCS2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=CN1CCC2=NCCS2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-13-11-15(21)16(23-18(22)14-5-3-2-4-6-14)12-20(13)9-7-17-19-8-10-24-17/h2-6,11-12H,7-10H2,1H3