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

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-(4-methylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(4-methyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-N-(4-methylthiazol-2-yl)isonipecotamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O4S/c1-14-13-31-22(23-14)24-20(28)15-7-9-25(10-8-15)21(29)16-11-19(27)26(12-16)17-3-5-18(30-2)6-4-17/h3-6,13,15-16H,7-12H2,1-2H3,(H,23,24,28)