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

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-4-30-19-9-6-16(7-10-19)23(28)25-13-22(27)32-14-18-15-33-24(26-18)17-8-11-20(31-5-2)21(12-17)29-3/h6-12,15H,4-5,13-14H2,1-3H3,(H,25,28)