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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3S/c1-3-24-26(20-7-5-4-6-8-20)30-29(37-24)31-27(35)21-13-15-32(16-14-21)28(36)22-17-25(34)33(18-22)23-11-9-19(2)10-12-23/h4-12,21-22H,3,13-18H2,1-2H3,(H,30,31,35)