[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[2-(methylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-(methylthio)-2-imidazolin-1-yl]methanone Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN=C3SC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN=C3SC

InChI

InChI=1S/C15H14ClN3O2S/c1-9-12(14(20)19-8-7-17-15(19)22-2)13(18-21-9)10-5-3-4-6-11(10)16/h3-6H,7-8H2,1-2H3