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2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide

2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name:2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]ethanamide
Openeye Name:2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)-N-[4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenyl]acetamide
CAS Name:N-[4-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]phenyl]-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide
IUPAC Name:2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(2-pyridin-4-ylpyrrolidine-1-carbonyl)phenyl]acetamide
Traditional Name:2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)-N-[4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenyl]acetamide
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4C5=CC=NC=C5


Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4C5=CC=NC=C5


InChI

InChI=1S/C25H27N5O3S/c31-22(16-21-23(32)28-25(34-21)29-13-1-2-14-29)27-19-7-5-18(6-8-19)24(33)30-15-3-4-20(30)17-9-11-26-12-10-17/h5-12,20-21H,1-4,13-16H2,(H,27,31)


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