N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O3S2/c1-17-8-12-19(13-9-17)23-24(20-14-10-18(2)11-15-20)33-26(27-23)28-25(30)21-6-5-7-22(16-21)34(31,32)29(3)4/h5-16H,1-4H3,(H,27,28,30)