N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)C)C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=C(C=C2)C)C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H27N3O2S/c1-6-26-22(28)19(13-20(27)25-21-15(3)8-7-9-16(21)4)29-23(26)24-18-11-10-14(2)17(5)12-18/h7-12,19H,6,13H2,1-5H3,(H,25,27)