N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CS(=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CS(=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18Cl2N2O3S/c1-13-18(24-20(27-13)15-4-8-17(22)9-5-15)11-28(26)12-19(25)23-10-14-2-6-16(21)7-3-14/h2-9H,10-12H2,1H3,(H,23,25)