3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C21H21N3O3S2/c1-13-6-7-15(10-14(13)2)19-12-28-21(22-19)23-20(25)16-4-3-5-18(11-16)29(26,27)24-17-8-9-17/h3-7,10-12,17,24H,8-9H2,1-2H3,(H,22,23,25)