4-ethanoyl-3,5-dimethyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H20N4O4S2/c1-10-16(12(3)24)11(2)20-17(10)18(25)22-19-21-15(9-28-19)13-5-7-14(8-6-13)23-29(4,26)27/h5-9,20,23H,1-4H3,(H,21,22,25)