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

Systemtic Name: 2-[(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-p-phenetyl-acetamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C(=O)C)/SC2=S

InChI

InChI=1S/C23H19N3O5S2/c1-3-31-15-10-8-14(9-11-15)24-18(28)12-25-22(30)20(33-23(25)32)19-16-6-4-5-7-17(16)26(13(2)27)21(19)29/h4-11H,3,12H2,1-2H3,(H,24,28)/b20-19-