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

Systemtic Name: cyclohexyl-[(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]-cyclohexyl-methanone CAS Name: cyclohexyl-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclohexyl-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-cyclohexyl-methanone Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(CCS2)C(=O)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3S/c1-27-21-13-12-20(16-22(21)28-17-18-8-4-2-5-9-18)24-25(14-15-29-24)23(26)19-10-6-3-7-11-19/h2,4-5,8-9,12-13,16,19,24H,3,6-7,10-11,14-15,17H2,1H3/t24-/m0/s1