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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4C)SC1=S

Isomeric SMILES

CCOCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4C)SC1=S

InChI

InChI=1S/C25H25N3O4S2/c1-3-32-14-8-13-27-24(31)22(34-25(27)33)21-17-10-5-7-12-19(17)28(23(21)30)15-20(29)26-18-11-6-4-9-16(18)2/h4-7,9-12H,3,8,13-15H2,1-2H3,(H,26,29)