N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromanylphenoxy)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)propionamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-14(27-16-12-10-15(23)11-13-16)21(26)24-18-7-3-2-6-17(18)22-25-19-8-4-5-9-20(19)28-22/h2-14H,1H3,(H,24,26)