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

Systemtic Name: 4-[5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide Openeye Name: 4-[5-[(4-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide CAS Name: 4-[5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-N-phenylbutanamide IUPAC Name: 4-[5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide Traditional Name: 4-(2-keto-5-p-anisylidene-4-thioxo-thiazolidin-3-yl)-N-phenyl-butyramide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-26-17-11-9-15(10-12-17)14-18-20(27)23(21(25)28-18)13-5-8-19(24)22-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,22,24)