[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-27-19-10-8-16(9-11-19)21(26)23-12-20(25)28-13-18-14-29-22(24-18)17-6-4-15(2)5-7-17/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)