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

Systemtic Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

InChI

InChI=1S/C22H25N3O3S/c1-5-28-18-10-8-16(9-11-18)23-20(26)13-19-21(27)25(4)22(29-19)24-17-7-6-14(2)15(3)12-17/h6-12,19H,5,13H2,1-4H3,(H,23,26)