2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)C)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=C(C=C3)C)F

InChI

InChI=1S/C18H18FN3O2S/c1-3-24-13-6-7-15-16(9-13)22-18(21-15)25-10-17(23)20-12-5-4-11(2)14(19)8-12/h4-9H,3,10H2,1-2H3,(H,20,23)(H,21,22)