3-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: 3-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: 3-[4-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: 3-[4-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: 3-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: 3-[4-[(5-methyl-4-p-phenetyl-thiazol-2-yl)sulfamoyl]phenyl]acrylic acid Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)O)C

InChI

InChI=1S/C21H20N2O5S2/c1-3-28-17-9-7-16(8-10-17)20-14(2)29-21(22-20)23-30(26,27)18-11-4-15(5-12-18)6-13-19(24)25/h4-13H,3H2,1-2H3,(H,22,23)(H,24,25)