4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)C=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)C=C)C

InChI

InChI=1S/C24H25N3O4S2/c1-5-16-27(6-2)33(29,30)21-14-10-19(11-15-21)23(28)26-24-25-22(17(4)32-24)18-8-12-20(13-9-18)31-7-3/h5-6,8-15H,1-2,7,16H2,3-4H3,(H,25,26,28)