2-[(3Z)-3-(2-azanylidene-3-butyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3Z)-3-(2-azanylidene-3-butyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(3-butyl-2-imino-4-oxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3Z)-3-(3-butyl-2-imino-4-oxo-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-(3-butyl-2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3Z)-3-(3-butyl-2-imino-4-keto-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)C)SC1=N

Isomeric SMILES

CCCCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=C(C=C4)C)C)/SC1=N

InChI

InChI=1S/C25H26N4O3S/c1-4-5-12-28-24(32)22(33-25(28)26)21-18-8-6-7-9-19(18)29(23(21)31)14-20(30)27-17-11-10-15(2)16(3)13-17/h6-11,13,26H,4-5,12,14H2,1-3H3,(H,27,30)/b22-21-,26-25?