[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O4S/c1-13(19(25)23-15-7-3-4-9-17(15)26-2)27-18(24)11-14-12-28-20(22-14)16-8-5-6-10-21-16/h3-10,12-13H,11H2,1-2H3,(H,23,25)