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

Systemtic Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H24N4O3S2/c1-5-9-24-13(2)10-17(14(24)3)18-12-28-20(22-18)23-19(25)15-7-6-8-16(11-15)29(26,27)21-4/h6-8,10-12,21H,5,9H2,1-4H3,(H,22,23,25)