N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C16H11FN4OS MolecularWeight: 326.348143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C16H11FN4OS/c17-10-4-5-12-13(7-10)23-16(19-12)20-15(22)8-11-9-21-6-2-1-3-14(21)18-11/h1-7,9H,8H2,(H,19,20,22)