2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-25-12-11-23-21(25)20(15-7-9-17(27-2)10-8-15)24-19(26)14-28-13-16-5-3-4-6-18(16)22/h3-12,20H,13-14H2,1-2H3,(H,24,26)