2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H22N2OS2/c1-13-5-7-17(8-6-13)18-12-26-21(25)23(18)11-19(24)22-20-15(3)9-14(2)10-16(20)4/h5-10,12H,11H2,1-4H3,(H,22,24)