[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O5S2/c1-14-3-5-17(6-4-14)21-23-18(13-29-21)12-28-20(25)11-22-30(26,27)19-9-7-16(8-10-19)15(2)24/h3-10,13,22H,11-12H2,1-2H3