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

Systemtic Name: 2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CSC2=NC=C(N2C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c1-14-11-20(28-25-14)24-19(27)13-29-21-23-12-18(15-7-3-2-4-8-15)26(21)17-10-6-5-9-16(17)22/h2-12H,13H2,1H3,(H,24,27)