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

Systemtic Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[ethenyl(prop-2-enyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[allyl(vinyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)C=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)C=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4S2/c1-5-15-26(6-2)32(28,29)20-13-9-18(10-14-20)22(27)25-23-24-21(16(3)31-23)17-7-11-19(30-4)12-8-17/h5-14H,1-2,15H2,3-4H3,(H,24,25,27)