2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C22H22N4O2S/c1-13-9-14(2)20(15(3)10-13)16-12-29-21(23-16)24-19(27)11-26-18-8-6-5-7-17(18)25(4)22(26)28/h5-10,12H,11H2,1-4H3,(H,23,24,27)