N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H23ClN4O3S2 MolecularWeight: 467.00462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN4O3S2/c1-5-25(6-2)30(27,28)16-11-17(24(4)12-16)19(26)23-20-22-18(13(3)29-20)14-7-9-15(21)10-8-14/h7-12H,5-6H2,1-4H3,(H,22,23,26)