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

Systemtic Name: 2-[2-oxidanylidene-3-(4-oxidanylidene-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-isopropyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3-isopropyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenethyl-acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C24H23N3O3S2/c1-15(2)27-23(30)21(32-24(27)31)20-17-10-6-7-11-18(17)26(22(20)29)14-19(28)25-13-12-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,25,28)