N-(4-chlorophenyl)-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-(4-chlorophenyl)-4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-(4-chlorophenyl)-4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-(4-chlorophenyl)-4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-(4-chlorophenyl)-4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S2/c23-17-11-13-18(14-12-17)24-20(26)10-5-15-25-21(27)19(29-22(25)28)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,11-14H,5,10,15H2,(H,24,26)