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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6-bromo-1,3-benzothiazol-2-yl)benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-3-4-11-24-15-8-5-13(6-9-15)18(23)22-19-21-16-10-7-14(20)12-17(16)25-19/h5-10,12H,2-4,11H2,1H3,(H,21,22,23)