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

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(2-ethoxyanilino)-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-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-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-phenetidino)ethyl] ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C21H21N3O4S/c1-3-27-18-10-5-4-8-16(18)24-20(26)14(2)28-19(25)12-15-13-29-21(23-15)17-9-6-7-11-22-17/h4-11,13-14H,3,12H2,1-2H3,(H,24,26)