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1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide

1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-(4-chlorophenyl)-5-oxo-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide
CAS Name:1-(4-chlorophenyl)-5-oxo-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-chlorophenyl)-5-oxo-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:1-(4-chlorophenyl)-5-keto-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]pyrrolidine-3-carboxamide
Formula: C25H19ClN4O2S
MolecularWeight: 474.96196
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5


Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C5=CN=CC=C5


InChI

InChI=1S/C25H19ClN4O2S/c26-19-6-8-21(9-7-19)30-14-18(12-23(30)31)24(32)28-20-5-1-3-16(11-20)22-15-33-25(29-22)17-4-2-10-27-13-17/h1-11,13,15,18H,12,14H2,(H,28,32)


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