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2-[4-methoxy-3-[(2-methoxyphenoxy)methyl]phenyl]-1,3-thiazolidine-4-carboxylic acid
2-[4-methoxy-3-[(2-methoxyphenoxy)methyl]phenyl]-1,3-thiazolidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)COC3=CC=CC=C3OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)COC3=CC=CC=C3OC
InChI
InChI=1S/C19H21NO5S/c1-23-15-8-7-12(18-20-14(11-26-18)19(21)22)9-13(15)10-25-17-6-4-3-5-16(17)24-2/h3-9,14,18,20H,10-11H2,1-2H3,(H,21,22)
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