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

Systemtic Name: 5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Openeye Name: 5-[2-(3-chlorophenyl)thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide CAS Name: 5-[2-(3-chlorophenyl)-4-thiazolyl]-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide IUPAC Name: 5-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide Traditional Name: 5-[2-(3-chlorophenyl)thiazol-4-yl]-1-[3-(2-ketopyrrolidino)propyl]-2-methyl-pyrrole-3-carboxamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCN2CCCC2=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C22H23ClN4O2S/c1-14-17(21(24)29)12-19(27(14)10-4-9-26-8-3-7-20(26)28)18-13-30-22(25-18)15-5-2-6-16(23)11-15/h2,5-6,11-13H,3-4,7-10H2,1H3,(H2,24,29)