(2-methoxyphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2R)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2R)-2-(3-benzoxyphenyl)thiazolidin-3-yl]-(2-methoxyphenyl)methanone Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-27-22-13-6-5-12-21(22)23(26)25-14-15-29-24(25)19-10-7-11-20(16-19)28-17-18-8-3-2-4-9-18/h2-13,16,24H,14-15,17H2,1H3/t24-/m1/s1