N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-4-12-25(21-23-19(14-29-21)15-8-10-17(22)11-9-15)20(26)16-6-5-7-18(13-16)30(27,28)24(2)3/h4-11,13-14H,1,12H2,2-3H3