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

Systemtic Name: ethyl 4-[2-[(3E)-3-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(3E)-3-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(3E)-3-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3E)-3-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(3E)-3-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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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)C5CCCCC5)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)C5CCCCC5)/C2=O

InChI

InChI=1S/C28H27N3O5S2/c1-2-36-27(35)17-12-14-18(15-13-17)29-22(32)16-30-21-11-7-6-10-20(21)23(25(30)33)24-26(34)31(28(37)38-24)19-8-4-3-5-9-19/h6-7,10-15,19H,2-5,8-9,16H2,1H3,(H,29,32)/b24-23+