N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C19H15FN4OS2 MolecularWeight: 398.477003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H15FN4OS2/c1-24-15(12-5-3-2-4-6-12)10-21-19(24)26-11-17(25)23-18-22-14-8-7-13(20)9-16(14)27-18/h2-10H,11H2,1H3,(H,22,23,25)