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

Systemtic Name: [1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-methyl-4-oxidanylidene-pyridin-3-yl] benzoate Openeye Name: [1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-methyl-4-oxo-3-pyridyl] benzoate CAS Name: benzoic acid [1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-methyl-4-oxo-3-pyridinyl] ester IUPAC Name: [1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-methyl-4-oxopyridin-3-yl] benzoate Traditional Name: benzoic acid [4-keto-2-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=C(C(=O)C=CN1CCC2=NCCS2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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