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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C26H22N2O4S MolecularWeight: 458.52888

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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)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-31-23-13-11-21(12-14-23)26-28-22(17-33-26)16-32-24(29)15-27-25(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,27,30)