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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S2/c1-3-13-15(21)19(16(23)24-13)8-4-5-14(20)18-10-6-7-12(22-2)11(17)9-10/h6-7,9,13H,3-5,8H2,1-2H3,(H,18,20)