2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(m-tolyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-4-phenyl-2-imidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(m-tolyl)-4-phenyl-imidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(N=C2SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(N=C2SCC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-15-6-5-9-17(12-15)25-13-18(16-7-3-2-4-8-16)23-21(25)28-14-19(26)24-20-22-10-11-27-20/h2-13H,14H2,1H3,(H,22,24,26)