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(3,5-dimethoxyphenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
(3,5-dimethoxyphenyl)-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CC1=CC=CC=C1N=C2N(CCS2)C(=O)C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C19H20N2O3S/c1-13-6-4-5-7-17(13)20-19-21(8-9-25-19)18(22)14-10-15(23-2)12-16(11-14)24-3/h4-7,10-12H,8-9H2,1-3H3
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