N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H17FN4O2S2 MolecularWeight: 416.492283

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H17FN4O2S2/c1-26-9-8-24-15-5-3-2-4-13(15)22-19(24)27-11-17(25)23-18-21-14-7-6-12(20)10-16(14)28-18/h2-7,10H,8-9,11H2,1H3,(H,21,23,25)