2-oxidanyl-1-[1-(3-phenylpropanoyl)piperidin-2-yl]-2-(1,3-thiazolidin-4-yl)butan-1-one

Systemtic Name: 2-oxidanyl-1-[1-(3-phenylpropanoyl)piperidin-2-yl]-2-(1,3-thiazolidin-4-yl)butan-1-one Openeye Name: 2-hydroxy-1-[1-(3-phenylpropanoyl)-2-piperidyl]-2-thiazolidin-4-yl-butan-1-one CAS Name: 2-hydroxy-1-[1-(1-oxo-3-phenylpropyl)-2-piperidinyl]-2-(4-thiazolidinyl)-1-butanone IUPAC Name: 2-hydroxy-1-[1-(3-phenylpropanoyl)piperidin-2-yl]-2-(1,3-thiazolidin-4-yl)butan-1-one Traditional Name: 1-(1-hydrocinnamoyl-2-piperidyl)-2-hydroxy-2-thiazolidin-4-yl-butan-1-one Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CSCN1)(C(=O)C2CCCCN2C(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1CSCN1)(C(=O)C2CCCCN2C(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C21H30N2O3S/c1-2-21(26,18-14-27-15-22-18)20(25)17-10-6-7-13-23(17)19(24)12-11-16-8-4-3-5-9-16/h3-5,8-9,17-18,22,26H,2,6-7,10-15H2,1H3