(2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide CAS Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-(2-morpholinoethyl)thiazolidine-4-carboxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=CC=C2O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H25N3O4S/c1-13(22)21-15(12-26-18(21)14-4-2-3-5-16(14)23)17(24)19-6-7-20-8-10-25-11-9-20/h2-5,15,18,23H,6-12H2,1H3,(H,19,24)/t15-,18-/m0/s1