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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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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)NCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-4-13-22-30(26,27)18-11-7-16(8-12-18)20(25)24-21-23-19(14(2)29-21)15-5-9-17(28-3)10-6-15/h4-12,22H,1,13H2,2-3H3,(H,23,24,25)