[(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [(2R)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(2R)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(2R)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(3-methoxyphenyl)methanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2N(CCS2)C(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C19H21NO4S/c1-22-14-6-4-5-13(11-14)18(21)20-9-10-25-19(20)16-8-7-15(23-2)12-17(16)24-3/h4-8,11-12,19H,9-10H2,1-3H3/t19-/m1/s1