N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-o-anisyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O2S/c1-12-7-8-14-15(9-12)21-18(20-14)24-11-17(22)19-10-13-5-3-4-6-16(13)23-2/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)