N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-bromanyl-pentanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-bromanyl-pentanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-bromo-pentanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-bromopentanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-bromopentanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-bromo-valeramide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)NC(=O)CCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC=C(C=C3)NC(=O)CCCCBr

InChI

InChI=1S/C19H19BrN2O2S/c20-12-4-3-7-18(23)21-14-8-10-15(11-9-14)24-13-19-22-16-5-1-2-6-17(16)25-19/h1-2,5-6,8-11H,3-4,7,12-13H2,(H,21,23)