3-cyclopentyl-1-[(2R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(2R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-[(2R)-2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-3-yl]-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-[(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2R)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 1-[(2R)-2-(4-benzoxy-3-methoxy-phenyl)thiazolidin-3-yl]-3-cyclopentyl-propan-1-one Formula: C25H31NO3S MolecularWeight: 425.58354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)CCC3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2N(CCS2)C(=O)CCC3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H31NO3S/c1-28-23-17-21(12-13-22(23)29-18-20-9-3-2-4-10-20)25-26(15-16-30-25)24(27)14-11-19-7-5-6-8-19/h2-4,9-10,12-13,17,19,25H,5-8,11,14-16,18H2,1H3/t25-/m1/s1