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

Systemtic Name: (2R,4S)-N-cyclopentyl-3-ethanoyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-N-cyclopentyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-N-cyclopentyl-2-(2-hydroxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-N-cyclopentyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-N-cyclopentyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3S/c1-11(20)19-14(16(22)18-12-6-2-3-7-12)10-23-17(19)13-8-4-5-9-15(13)21/h4-5,8-9,12,14,17,21H,2-3,6-7,10H2,1H3,(H,18,22)/t14-,17-/m1/s1