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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2S/c1-23(2,28-16-13-11-15(24)12-14-16)22(27)26-18-8-4-3-7-17(18)21-25-19-9-5-6-10-20(19)29-21/h3-14H,1-2H3,(H,26,27)