N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoranyl-benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoro-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoro-benzamide Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H13FN2O3S/c1-21-11-6-7-12(22-2)14-13(11)18-16(23-14)19-15(20)9-4-3-5-10(17)8-9/h3-8H,1-2H3,(H,18,19,20)