cyclopentyl-[(2S)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: cyclopentyl-[(2S)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2S)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopentyl-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-cyclopentyl-methanone Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(CCS2)C(=O)C3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO3S/c1-26-20-12-11-19(15-21(20)27-16-17-7-3-2-4-8-17)23-24(13-14-28-23)22(25)18-9-5-6-10-18/h2-4,7-8,11-12,15,18,23H,5-6,9-10,13-14,16H2,1H3/t23-/m0/s1