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

Systemtic Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)butanamide Openeye Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(m-tolyl)butanamide CAS Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-methylphenyl)butanamide Traditional Name: 4-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(m-tolyl)butyramide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)OC)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCN2C(=O)/C(=C/C3=CC(=CC=C3)OC)/SC2=S

InChI

InChI=1S/C22H22N2O3S2/c1-15-6-3-8-17(12-15)23-20(25)10-5-11-24-21(26)19(29-22(24)28)14-16-7-4-9-18(13-16)27-2/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,23,25)/b19-14-