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

Systemtic Name: 2-[(3E)-3-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3E)-3-(3-hexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3E)-3-(3-hexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-3-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-benzyl-2-[(3E)-3-(3-hexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C26H27N3O3S2/c1-2-3-4-10-15-28-25(32)23(34-26(28)33)22-19-13-8-9-14-20(19)29(24(22)31)17-21(30)27-16-18-11-6-5-7-12-18/h5-9,11-14H,2-4,10,15-17H2,1H3,(H,27,30)/b23-22+