N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromanylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromanylphenoxy)-N-methyl-propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenoxy)-N-methyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenoxy)-N-methylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenoxy)-N-methylpropanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenoxy)-N-methyl-propionamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCOC3=CC(=CC=C3)Br

InChI

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