N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[4-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H24N4O3S2/c1-16-13-21(17(2)28(16)19-10-6-5-7-11-19)22-15-32-24(25-22)26-23(29)18-9-8-12-20(14-18)33(30,31)27(3)4/h5-15H,1-4H3,(H,25,26,29)