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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5S/c1-31-23-10-6-5-9-22(23)26-28-19(17-34-26)16-32-24(29)15-27-25(30)18-11-13-21(14-12-18)33-20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,27,30)