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

Systemtic Name: [1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-ethyl-4-oxidanylidene-pyridin-3-yl] benzoate Openeye Name: [1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-ethyl-4-oxo-3-pyridyl] benzoate CAS Name: benzoic acid [1-[2-(4,5-dihydrothiazol-2-yl)ethyl]-2-ethyl-4-oxo-3-pyridinyl] ester IUPAC Name: [1-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-2-ethyl-4-oxopyridin-3-yl] benzoate Traditional Name: benzoic acid [2-ethyl-4-keto-1-[2-(2-thiazolin-2-yl)ethyl]-3-pyridyl] ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CN1CCC2=NCCS2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=O)C=CN1CCC2=NCCS2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-15-18(24-19(23)14-6-4-3-5-7-14)16(22)8-11-21(15)12-9-17-20-10-13-25-17/h3-8,11H,2,9-10,12-13H2,1H3