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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-13-4-3-5-15(10-13)25-9-8-20-18(23)12-26-19-21-16-7-6-14(24-2)11-17(16)22-19/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,23)(H,21,22)