3-[3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoyl]-4-(4-methoxyphenyl)-1,3-thiazolidine-2-carboxylic acid

Systemtic Name: 3-[3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoyl]-4-(4-methoxyphenyl)-1,3-thiazolidine-2-carboxylic acid Openeye Name: 3-[3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanoyl]-4-(4-methoxyphenyl)thiazolidine-2-carboxylic acid CAS Name: 3-[3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-1-oxopropyl]-4-(4-methoxyphenyl)-2-thiazolidinecarboxylic acid IUPAC Name: 3-[3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoyl]-4-(4-methoxyphenyl)-1,3-thiazolidine-2-carboxylic acid Traditional Name: 3-[3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)propanoyl]-4-(4-methoxyphenyl)thiazolidine-2-carboxylic acid Formula: C26H24N2O5S3 MolecularWeight: 540.67416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CSC(N2C(=O)CCN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CSC(N2C(=O)CCN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=S)C(=O)O

InChI

InChI=1S/C26H24N2O5S3/c1-33-19-12-10-18(11-13-19)20-16-35-24(25(31)32)28(20)22(29)14-15-27-23(30)21(36-26(27)34)9-5-8-17-6-3-2-4-7-17/h2-13,20,24H,14-16H2,1H3,(H,31,32)