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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-p-phenetyl-acetamide Formula: C29H25N3O4S2 MolecularWeight: 543.6565

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)N(C(=S)S4)CCC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C29H25N3O4S2/c1-2-36-21-14-12-20(13-15-21)30-24(33)18-32-23-11-7-6-10-22(23)25(27(32)34)26-28(35)31(29(37)38-26)17-16-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,30,33)/b26-25-