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2-(3-ethoxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
2-(3-ethoxyphenyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CCOC1=CC=CC(=C1)C2N(C(=O)CS2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C19H21NO3S/c1-3-23-17-9-5-7-15(11-17)19-20(18(21)13-24-19)12-14-6-4-8-16(10-14)22-2/h4-11,19H,3,12-13H2,1-2H3
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