[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-23(2)20(25)18(14-8-4-3-5-9-14)26-17(24)12-15-13-27-19(22-15)16-10-6-7-11-21-16/h3-11,13,18H,12H2,1-2H3