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

Systemtic Name: cyclobutyl-[(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]-cyclobutyl-methanone CAS Name: cyclobutyl-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclobutyl-[(2S)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-cyclobutyl-methanone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3CCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N(CCS2)C(=O)C3CCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO3S/c1-25-19-11-10-18(14-20(19)26-15-16-6-3-2-4-7-16)22-23(12-13-27-22)21(24)17-8-5-9-17/h2-4,6-7,10-11,14,17,22H,5,8-9,12-13,15H2,1H3/t22-/m0/s1