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

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

Systemtic Name:2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Openeye Name:2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-[2-(p-tolyl)thiazol-4-yl]pyrrole-3-carboxamide
CAS Name:2-methyl-5-[2-(4-methylphenyl)-4-thiazolyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide
IUPAC Name:2-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Traditional Name:1-[3-(2-ketopyrrolidino)propyl]-2-methyl-5-[2-(p-tolyl)thiazol-4-yl]pyrrole-3-carboxamide
Formula: C23H26N4O2S
MolecularWeight: 422.54314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCN4CCCC4=O)C)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCN4CCCC4=O)C)C(=O)N


InChI

InChI=1S/C23H26N4O2S/c1-15-6-8-17(9-7-15)23-25-19(14-30-23)20-13-18(22(24)29)16(2)27(20)12-4-11-26-10-3-5-21(26)28/h6-9,13-14H,3-5,10-12H2,1-2H3,(H2,24,29)


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