2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O3S/c1-3-25-16-7-8-17-18(12-16)23-20(22-17)27-13-19(24)21-9-10-26-15-6-4-5-14(2)11-15/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,24)(H,22,23)