[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-phenetylsulfonylamino)propionic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O6S2/c1-3-29-19-8-10-20(11-9-19)32(26,27)23-13-12-21(25)30-14-17-15-31-22(24-17)16-4-6-18(28-2)7-5-16/h4-11,15,23H,3,12-14H2,1-2H3