1-[(2R,4S)-2-(2-hydroxyphenyl)-4-piperidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-[(2R,4S)-2-(2-hydroxyphenyl)-4-piperidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(2R,4S)-2-(2-hydroxyphenyl)-4-(piperidine-1-carbonyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2R,4S)-2-(2-hydroxyphenyl)-4-[oxo(1-piperidinyl)methyl]-3-thiazolidinyl]ethanone IUPAC Name: 1-[(2R,4S)-2-(2-hydroxyphenyl)-4-(piperidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[(2R,4S)-2-(2-hydroxyphenyl)-4-(piperidine-1-carbonyl)thiazolidin-3-yl]ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H22N2O3S/c1-12(20)19-14(16(22)18-9-5-2-6-10-18)11-23-17(19)13-7-3-4-8-15(13)21/h3-4,7-8,14,17,21H,2,5-6,9-11H2,1H3/t14-,17-/m1/s1