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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(4-ethylphenyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

InChI

InChI=1S/C22H25N3O2S/c1-5-16-7-10-17(11-8-16)23-20(26)13-19-21(27)25(4)22(28-19)24-18-9-6-14(2)15(3)12-18/h6-12,19H,5,13H2,1-4H3,(H,23,26)