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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC2C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCS[C@@H]2C3=C(C(=CC=C3)OC)OC

InChI

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