2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-25-11-10-23-18-9-4-3-8-17(18)22-20(23)27-14-19(24)21-13-15-6-5-7-16(12-15)26-2/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)