N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]thiazole-5-carboxamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S2/c25-19(17-13-22-20(28-17)14-6-2-1-3-7-14)23-15-8-4-9-16(12-15)29(26,27)24-18-10-5-11-21-18/h1-4,6-9,12-13H,5,10-11H2,(H,21,24)(H,23,25)