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

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[2-[(4-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: [2-[(4-chlorobenzyl)thio]-2-imidazolin-1-yl]-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]methanone Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN=C3SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN=C3SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c1-13-18(19(25-28-13)16-4-2-3-5-17(16)23)20(27)26-11-10-24-21(26)29-12-14-6-8-15(22)9-7-14/h2-9H,10-12H2,1H3