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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C24H23N3O3S2/c1-2-14-26-23(30)21(32-24(26)31)20-17-10-6-7-11-18(17)27(22(20)29)15-19(28)25-13-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,25,28)/b21-20+