N-[3-fluoranyl-4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-fluoranyl-4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[3-fluoro-4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[3-fluoro-4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-fluoro-4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[3-fluoro-4-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]phenyl]acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2C)F

InChI

InChI=1S/C18H16FN3O2S/c1-11(23)20-12-7-8-13(14(19)9-12)17(24)10-25-18-21-15-5-3-4-6-16(15)22(18)2/h3-9H,10H2,1-2H3,(H,20,23)