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

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

C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C27H21N3O3S2/c31-22(28-19-11-5-2-6-12-19)17-30-21-14-8-7-13-20(21)23(25(30)32)24-26(33)29(27(34)35-24)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,28,31)/b24-23-