2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C19H16ClFN4O2S2 MolecularWeight: 450.937343

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H16ClFN4O2S2/c1-27-7-6-25-15-5-2-11(20)8-14(15)23-19(25)28-10-17(26)24-18-22-13-4-3-12(21)9-16(13)29-18/h2-5,8-9H,6-7,10H2,1H3,(H,22,24,26)