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

Systemtic Name: cyclopropyl-[(2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2S)-2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-3-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[(2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: cyclopropyl-[(2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(4-benzoxy-3-methoxy-phenyl)thiazolidin-3-yl]-cyclopropyl-methanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)C3CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2N(CCS2)C(=O)C3CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3S/c1-24-19-13-17(21-22(11-12-26-21)20(23)16-7-8-16)9-10-18(19)25-14-15-5-3-2-4-6-15/h2-6,9-10,13,16,21H,7-8,11-12,14H2,1H3/t21-/m0/s1