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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(6-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-benzamide Formula: C17H14BrFN2O3S MolecularWeight: 425.272063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)F)OC

InChI

InChI=1S/C17H14BrFN2O3S/c1-3-24-15-11(18)6-9(7-13(15)23-2)16(22)21-17-20-12-5-4-10(19)8-14(12)25-17/h4-8H,3H2,1-2H3,(H,20,21,22)