N-(3-methoxyphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-methoxyphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(3-methoxyphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(3-methoxyphenyl)-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(3-methoxyphenyl)butyramide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S2/c1-27-17-8-3-6-15(12-17)13-19-21(26)24(22(29)30-19)11-5-10-20(25)23-16-7-4-9-18(14-16)28-2/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,23,25)/b19-13-