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

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5OS2/c1-14-6-2-3-8-17(14)25-11-10-22-20(25)28-13-18(26)24-19-23-16(12-27-19)15-7-4-5-9-21-15/h2-12H,13H2,1H3,(H,23,24,26)