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

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-[4-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-5-thiazolidinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(1-phenylethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-phenyl-acetamide Formula: C27H21N3O3S2 MolecularWeight: 499.60394

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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)NC5=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)NC5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C27H21N3O3S2/c1-17(18-10-4-2-5-11-18)30-26(33)24(35-27(30)34)23-20-14-8-9-15-21(20)29(25(23)32)16-22(31)28-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,28,31)/b24-23+