(2R)-3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-benzyl-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-benzyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-benzyl-2-(3,4,5-trimethoxyphenyl)thiazolidin-4-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2N(C(=O)CS2)CC3=CC=CC=C3

InChI

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