2-bromanyl-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-bromo-N-[6-[(4-chlorophenyl)methoxy]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: 2-bromo-N-[6-(4-chlorobenzyl)oxy-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C18H16BrClN2O2S MolecularWeight: 439.75384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H16BrClN2O2S/c1-18(2,19)16(23)22-17-21-14-8-7-13(9-15(14)25-17)24-10-11-3-5-12(20)6-4-11/h3-9H,10H2,1-2H3,(H,21,22,23)