N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-13-11-14(7-8-15(13)21)26-12-19(25)22-18(9-10-27-2)20-23-16-5-3-4-6-17(16)24-20/h3-8,11,18H,9-10,12H2,1-2H3,(H,22,25)(H,23,24)