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

Systemtic Name: [(2R)-2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone Openeye Name: [(2R)-2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(o-tolyl)methanone CAS Name: [(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-(2-methylphenyl)methanone IUPAC Name: [(2R)-2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-methylphenyl)methanone Traditional Name: [(2R)-2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(o-tolyl)methanone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCSC2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCS[C@@H]2C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S/c1-18-8-6-7-11-21(18)24(27)26-14-15-30-25(26)20-12-13-22(28-2)23(16-20)29-17-19-9-4-3-5-10-19/h3-13,16,25H,14-15,17H2,1-2H3/t25-/m1/s1