2-[(3E)-3-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3E)-3-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3E)-3-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3E)-3-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3E)-3-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3E)-3-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCCCC5)C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C\4/C(=O)N(C(=S)S4)C5CCCCC5)/C2=O)OC

InChI

InChI=1S/C27H27N3O5S2/c1-34-17-12-13-19(21(14-17)35-2)28-22(31)15-29-20-11-7-6-10-18(20)23(25(29)32)24-26(33)30(27(36)37-24)16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,28,31)/b24-23+