ethyl 4-[2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(3E)-2-oxo-3-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(3E)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3E)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(3E)-2-keto-3-(4-keto-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C30H25N3O5S2 MolecularWeight: 571.6666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=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/C30H25N3O5S2/c1-2-38-29(37)20-12-14-21(15-13-20)31-24(34)18-33-23-11-7-6-10-22(23)25(27(33)35)26-28(36)32(30(39)40-26)17-16-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,31,34)/b26-25+