N-(2,6-dimethylphenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-oxo-3-(4-oxo-3-propyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-oxo-3-(4-oxo-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-keto-3-(4-keto-3-propyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC=C4C)C)SC1=S

Isomeric SMILES

CCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC=C4C)C)SC1=S

InChI

InChI=1S/C24H23N3O3S2/c1-4-12-26-23(30)21(32-24(26)31)19-16-10-5-6-11-17(16)27(22(19)29)13-18(28)25-20-14(2)8-7-9-15(20)3/h5-11H,4,12-13H2,1-3H3,(H,25,28)