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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(4-ethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,6-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=C(C=CC=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC=C3C)C)C

InChI

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