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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC(=CC=C2)OC)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

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