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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)C)C)C

InChI

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