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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C23H22N4O2S/c1-15-9-10-19(16(2)13-15)27-12-11-24-23(27)30-21(18-7-5-4-6-8-18)22(28)25-20-14-17(3)29-26-20/h4-14,21H,1-3H3,(H,25,26,28)