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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-ethanoylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-acetylphenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-acetylphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6S2/c1-14(24)15-6-8-19(9-7-15)31(26,27)22-11-20(25)29-12-17-13-30-21(23-17)16-4-3-5-18(10-16)28-2/h3-10,13,22H,11-12H2,1-2H3