[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-26-17-8-4-14(5-9-17)20-23-16(12-28-20)11-27-18(24)10-22-19(25)13-2-6-15(21)7-3-13/h2-9,12H,10-11H2,1H3,(H,22,25)