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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C)C

InChI

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