N-[(2-fluorophenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H15FN4O3S MolecularWeight: 374.389403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN4O3S/c1-25-10-6-7-13-14(8-10)21-17(20-13)26-9-15(23)22-16(24)19-12-5-3-2-4-11(12)18/h2-8H,9H2,1H3,(H,20,21)(H2,19,22,23,24)