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

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-phenethyl-acetamide Formula: C29H25N3O3S2 MolecularWeight: 527.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C29H25N3O3S2/c1-19(21-12-6-3-7-13-21)32-28(35)26(37-29(32)36)25-22-14-8-9-15-23(22)31(27(25)34)18-24(33)30-17-16-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,30,33)/b26-25+