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

Systemtic Name: [(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(2-methoxyphenyl)methanone CAS Name: [(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-(2-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=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C19H21NO4S/c1-22-13-8-9-15(17(12-13)24-3)19-20(10-11-25-19)18(21)14-6-4-5-7-16(14)23-2/h4-9,12,19H,10-11H2,1-3H3/t19-/m0/s1