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

Systemtic Name: N-(3-hydroxyphenyl)-4-[5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-hydroxyphenyl)-4-[5-[(4-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(3-hydroxyphenyl)-4-[5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(3-hydroxyphenyl)-4-[5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(3-hydroxyphenyl)-4-(2-keto-5-p-anisylidene-4-thioxo-thiazolidin-3-yl)butyramide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-27-17-9-7-14(8-10-17)12-18-20(28)23(21(26)29-18)11-3-6-19(25)22-15-4-2-5-16(24)13-15/h2,4-5,7-10,12-13,24H,3,6,11H2,1H3,(H,22,25)