2-[3-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3-hexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-hexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3-hexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C)SC1=S

Isomeric SMILES

CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C)SC1=S

InChI

InChI=1S/C26H27N3O3S2/c1-3-4-5-8-15-28-25(32)23(34-26(28)33)22-19-9-6-7-10-20(19)29(24(22)31)16-21(30)27-18-13-11-17(2)12-14-18/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,27,30)