N-(4-methoxyphenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-3-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: 2-[3-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S

Isomeric SMILES

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S

InChI

InChI=1S/C25H25N3O4S2/c1-3-4-7-14-27-24(31)22(34-25(27)33)21-18-8-5-6-9-19(18)28(23(21)30)15-20(29)26-16-10-12-17(32-2)13-11-16/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H,26,29)