(4R)-N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidine-3-carboxamide

Systemtic Name: (4R)-N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazolidine-3-carboxamide Openeye Name: (4R)-N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazolidine-3-carboxamide CAS Name: (4R)-N-cyclohexyl-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-thiazolidinecarboxamide IUPAC Name: (4R)-N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazolidine-3-carboxamide Traditional Name: (4R)-N-cyclohexyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazolidine-3-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CSCN3C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)[C@@H]3CSCN3C(=O)NC4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-29-20-10-6-5-9-18(20)24-11-13-25(14-12-24)21(27)19-15-30-16-26(19)22(28)23-17-7-3-2-4-8-17/h5-6,9-10,17,19H,2-4,7-8,11-16H2,1H3,(H,23,28)/t19-/m0/s1