4-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-fluoro-benzamide CAS Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-fluorobenzamide IUPAC Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-fluorobenzamide Traditional Name: 4-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-fluoro-benzamide Formula: C16H12BrFN2O2S MolecularWeight: 395.246083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2O2S/c1-2-22-10-4-6-13-14(8-10)23-16(19-13)20-15(21)11-5-3-9(17)7-12(11)18/h3-8H,2H2,1H3,(H,19,20,21)