3-cyclopentyl-1-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-[(2S)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-[(2S)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 1-[(2S)-2-(3-benzoxyphenyl)thiazolidin-3-yl]-3-cyclopentyl-propan-1-one Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCS[C@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO2S/c26-23(14-13-19-7-4-5-8-19)25-15-16-28-24(25)21-11-6-12-22(17-21)27-18-20-9-2-1-3-10-20/h1-3,6,9-12,17,19,24H,4-5,7-8,13-16,18H2/t24-/m0/s1