N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-[(methylthio)methyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-24-12-11-22-20(24)19(16-7-9-18(26-2)10-8-16)23-21(25)17-6-4-5-15(13-17)14-27-3/h4-13,19H,14H2,1-3H3,(H,23,25)