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3-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one
3-[(2,3-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2N(C(=O)CS2)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC=CC=C1C2N(C(=O)CS2)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C19H21NO4S/c1-22-15-9-5-4-8-14(15)19-20(17(21)12-25-19)11-13-7-6-10-16(23-2)18(13)24-3/h4-10,19H,11-12H2,1-3H3
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