2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H18N4O2S2/c1-11-4-5-14(23-3)13(8-11)21-7-6-18-17(21)25-10-15(22)20-16-19-12(2)9-24-16/h4-9H,10H2,1-3H3,(H,19,20,22)