2-[4-(4-ethoxyphenyl)-2-[(4-methoxycarbonylphenyl)amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-ethoxyphenyl)-2-[(4-methoxycarbonylphenyl)amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxycarbonylanilino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxycarbonylanilino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxycarbonylanilino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-carbomethoxyanilino)-4-p-phenetyl-thiazol-5-yl]acetate Formula: C21H19N2O5S- MolecularWeight: 411.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)OC)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)OC)CC(=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-3-28-16-10-6-13(7-11-16)19-17(12-18(24)25)29-21(23-19)22-15-8-4-14(5-9-15)20(26)27-2/h4-11H,3,12H2,1-2H3,(H,22,23)(H,24,25)/p-1