N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4)F

InChI

InChI=1S/C20H17FN4OS/c1-13-6-7-14(8-15(13)21)9-22-19(26)10-25-18-5-3-2-4-16(18)24-20(25)17-11-27-12-23-17/h2-8,11-12H,9-10H2,1H3,(H,22,26)