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1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(4-phenyl-2-thiazolyl)-4-piperidinecarboxamide
IUPAC Name:1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(4-phenylthiazol-2-yl)isonipecotamide
Formula: C27H28N4O3S
MolecularWeight: 488.60122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C27H28N4O3S/c1-18-7-9-22(10-8-18)31-16-21(15-24(31)32)26(34)30-13-11-20(12-14-30)25(33)29-27-28-23(17-35-27)19-5-3-2-4-6-19/h2-10,17,20-21H,11-16H2,1H3,(H,28,29,33)


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