2-bromanyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: 2-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: 2-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-fluorobenzamide IUPAC Name: 2-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: 2-bromo-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-fluoro-benzamide Formula: C16H12BrFN2O3S MolecularWeight: 411.245483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)F)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)F)Br)OC

InChI

InChI=1S/C16H12BrFN2O3S/c1-22-12-6-11-14(7-13(12)23-2)24-16(19-11)20-15(21)9-4-3-8(18)5-10(9)17/h3-7H,1-2H3,(H,19,20,21)