(2S,4S)-3-ethanoyl-2-(2-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-3-ethanoyl-2-(2-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)thiazolidine-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@H]1C2=CC=CC=C2O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H22N4O3S/c1-13(23)22-15(11-26-18(22)14-5-2-3-6-16(14)24)17(25)20-7-4-9-21-10-8-19-12-21/h2-3,5-6,8,10,12,15,18,24H,4,7,9,11H2,1H3,(H,20,25)/t15-,18+/m1/s1