[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-(4-ethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-p-phenetylthiazol-4-yl)methyl ester Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-3-30-19-8-4-16(5-9-19)22-25-18(14-32-22)13-31-21(27)12-23-33(28,29)20-10-6-17(7-11-20)24-15(2)26/h4-11,14,23H,3,12-13H2,1-2H3,(H,24,26)