N-[(3,4-dimethoxyphenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-methyl-N-veratryl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O3S/c1-5-24-17-9-7-6-8-16(17)22-21(24)28-14-20(25)23(2)13-15-10-11-18(26-3)19(12-15)27-4/h6-12H,5,13-14H2,1-4H3