4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-mesityl-butyramide Formula: C25H26N2O2S2 MolecularWeight: 450.61614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S2/c1-17-15-18(2)23(19(3)16-17)26-22(28)13-8-14-27-24(29)21(31-25(27)30)12-7-11-20-9-5-4-6-10-20/h4-7,9-12,15-16H,8,13-14H2,1-3H3,(H,26,28)