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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(4-bromanylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C23H18BrClN2O2S MolecularWeight: 501.82322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrClN2O2S/c1-23(2,29-16-10-7-14(24)8-11-16)22(28)26-15-9-12-18(25)17(13-15)21-27-19-5-3-4-6-20(19)30-21/h3-13H,1-2H3,(H,26,28)