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

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

Systemtic Name:5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Openeye Name:5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
CAS Name:5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrrolecarboxamide
IUPAC Name:5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-[3-(2-oxopyrrolidin-1-yl)propyl]pyrrole-3-carboxamide
Traditional Name:1-[3-(2-ketopyrrolidino)propyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O3S/c1-15-18(22(24)29)13-20(27(15)12-4-11-26-10-3-5-21(26)28)19-14-31-23(25-19)16-6-8-17(30-2)9-7-16/h6-9,13-14H,3-5,10-12H2,1-2H3,(H2,24,29)


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