N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(methylthio)methyl]benzamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CSC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CSC

InChI

InChI=1S/C20H20ClN3OS/c1-24-12-11-22-19(24)18(15-7-9-17(21)10-8-15)23-20(25)16-5-3-14(4-6-16)13-26-2/h3-12,18H,13H2,1-2H3,(H,23,25)