N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C17H13FN4O2S MolecularWeight: 356.374123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H13FN4O2S/c1-21-12-4-2-3-5-13(12)22(17(21)24)9-15(23)20-16-19-11-7-6-10(18)8-14(11)25-16/h2-8H,9H2,1H3,(H,19,20,23)