2-(benzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C18H13FN4OS MolecularWeight: 352.385423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN4OS/c19-13-7-5-12(6-8-13)15-10-25-18(21-15)22-17(24)9-23-11-20-14-3-1-2-4-16(14)23/h1-8,10-11H,9H2,(H,21,22,24)