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

Systemtic Name: 2-[(3E)-3-(3-butan-2-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3E)-2-oxo-3-(4-oxo-3-sec-butyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: 2-[(3E)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-benzyl-2-[(3E)-2-keto-3-(4-keto-3-sec-butyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C24H23N3O3S2/c1-3-15(2)27-23(30)21(32-24(27)31)20-17-11-7-8-12-18(17)26(22(20)29)14-19(28)25-13-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,25,28)/b21-20+