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

Systemtic Name: (4-methylphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2R)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2R)-2-(3-benzoxyphenyl)thiazolidin-3-yl]-(p-tolyl)methanone Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c1-18-10-12-20(13-11-18)23(26)25-14-15-28-24(25)21-8-5-9-22(16-21)27-17-19-6-3-2-4-7-19/h2-13,16,24H,14-15,17H2,1H3/t24-/m1/s1