3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-ethyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-ethyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-5-(5-ethyl-2-keto-indolin-3-ylidene)thiazolidin-4-one Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC(=CC(=C4)C)C)S3)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=CC(=CC(=C4)C)C)S3)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C29H27N3O2S/c1-6-20-7-8-24-23(15-20)25(27(33)31-24)26-28(34)32(22-13-18(4)10-19(5)14-22)29(35-26)30-21-11-16(2)9-17(3)12-21/h7-15H,6H2,1-5H3,(H,31,33)