4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C23H19F3N2O2S2 MolecularWeight: 476.53437

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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=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2S2/c24-23(25,26)17-11-4-5-12-18(17)27-20(29)14-7-15-28-21(30)19(32-22(28)31)13-6-10-16-8-2-1-3-9-16/h1-6,8-13H,7,14-15H2,(H,27,29)