1-[[(2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-1,3-thiazolidin-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[(2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-1,3-thiazolidin-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[(2S,4R)-3-acetyl-2-(2-hydroxyphenyl)thiazolidine-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-4-thiazolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(2S,4R)-3-acetyl-2-(2-hydroxyphenyl)thiazolidine-4-carbonyl]isonipecotamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=CC=C2O)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-11(22)21-14(10-26-18(21)13-4-2-3-5-15(13)23)17(25)20-8-6-12(7-9-20)16(19)24/h2-5,12,14,18,23H,6-10H2,1H3,(H2,19,24)/t14-,18-/m0/s1