2-[2-(2,4-dimethylphenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[2-(2,4-dimethylphenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-(2,4-dimethylphenyl)imino-4-ethyl-thiazolidin-3-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-(2,4-dimethylphenyl)imino-4-ethyl-3-thiazolidinyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-(2,4-dimethylphenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-(2,4-dimethylphenyl)imino-4-ethyl-thiazolidin-3-yl]-1-(p-tolyl)ethanone Formula: C22H26N2OS MolecularWeight: 366.51964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=C(C=C(C=C2)C)C)N1CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1CSC(=NC2=C(C=C(C=C2)C)C)N1CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2OS/c1-5-19-14-26-22(23-20-11-8-16(3)12-17(20)4)24(19)13-21(25)18-9-6-15(2)7-10-18/h6-12,19H,5,13-14H2,1-4H3