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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-22(15-7-3-2-4-8-15)17(23)12-25-18(24)11-14-13-26-19(21-14)16-9-5-6-10-20-16/h2-10,13H,11-12H2,1H3