N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[1-(o-tolyl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H20N4O2S/c1-15-8-6-7-11-18(15)26-13-12-23-22(26)29-20(17-9-4-3-5-10-17)21(27)24-19-14-16(2)28-25-19/h3-14,20H,1-2H3,(H,24,25,27)