N-(2-fluorophenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-fluorophenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-fluorophenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-fluorophenyl)-N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-fluorophenyl)-N-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-fluorophenyl)-N-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C20H17FN4O2S2 MolecularWeight: 428.502983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1F)C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H17FN4O2S2/c1-12(26)25(18-6-4-3-5-15(18)21)20-22-13(11-29-20)10-28-19-23-16-8-7-14(27-2)9-17(16)24-19/h3-9,11H,10H2,1-2H3,(H,23,24)