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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[2-keto-3-[4-keto-3-(3-methoxypropyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S

Isomeric SMILES

COCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S

InChI

InChI=1S/C24H23N3O5S2/c1-31-13-5-12-26-23(30)21(34-24(26)33)20-17-6-3-4-7-18(17)27(22(20)29)14-19(28)25-15-8-10-16(32-2)11-9-15/h3-4,6-11H,5,12-14H2,1-2H3,(H,25,28)