(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O5S2/c1-3-32-23-13-11-21(12-14-23)28-35(30,31)24-15-20(10-9-18(24)2)26(29)33-16-22-17-34-25(27-22)19-7-5-4-6-8-19/h4-15,17,28H,3,16H2,1-2H3