N-(4-ethoxyphenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: 4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)-N-p-phenetyl-butyramide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H22N2O3S2/c1-3-14-16(21)19(17(23)24-14)11-5-6-15(20)18-12-7-9-13(10-8-12)22-4-2/h7-10,14H,3-6,11H2,1-2H3,(H,18,20)