N-[2-(4-chloranylphenoxy)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-24-14-6-7-15-16(10-14)22-18(21-15)26-11-17(23)20-8-9-25-13-4-2-12(19)3-5-13/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H,21,22)