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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-26-17-10-5-7-15(13-17)14-18-20(25)23(21(27)28-18)12-6-11-19(24)22-16-8-3-2-4-9-16/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,22,24)/b18-14-