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2-(2-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone
2-(2-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=CC=CC=C3OC
InChI
InChI=1S/C19H20N2O2S/c1-14-7-3-5-9-16(14)20-19-21(11-12-24-19)18(22)13-15-8-4-6-10-17(15)23-2/h3-10H,11-13H2,1-2H3
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