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

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

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

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCSC2C3=C(C(=CC=C3)OC)OC


Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCS[C@@H]2C3=C(C(=CC=C3)OC)OC


InChI

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


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