2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxyethyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-3-27-17-9-10-18-19(13-17)23-21(22-18)28-15-20(25)24(11-12-26-2)14-16-7-5-4-6-8-16/h4-10,13H,3,11-12,14-15H2,1-2H3,(H,22,23)