2-bromanyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-bromanyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-(6-benzyloxy-1,3-benzothiazol-2-yl)-2-bromo-pentanamide CAS Name: 2-bromo-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-(6-benzoxy-1,3-benzothiazol-2-yl)-2-bromo-valeramide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-6-15(20)18(23)22-19-21-16-10-9-14(11-17(16)25-19)24-12-13-7-4-3-5-8-13/h3-5,7-11,15H,2,6,12H2,1H3,(H,21,22,23)