5-bromanyl-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-amine; methyl ethanoate

Systemtic Name: 5-bromanyl-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-amine; methyl ethanoate Openeye Name: 5-bromo-4-(4-chlorophenyl)-N-methyl-thiazol-2-amine; methyl acetate CAS Name: acetic acid methyl ester; 5-bromo-4-(4-chlorophenyl)-N-methyl-2-thiazolamine IUPAC Name: 5-bromo-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-amine; methyl acetate Traditional Name: acetic acid methyl ester; [5-bromo-4-(4-chlorophenyl)thiazol-2-yl]-methyl-amine Formula: C13H14BrClN2O2S MolecularWeight: 377.68446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.CNC1=NC(=C(S1)Br)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC.CNC1=NC(=C(S1)Br)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8BrClN2S.C3H6O2/c1-13-10-14-8(9(11)15-10)6-2-4-7(12)5-3-6;1-3(4)5-2/h2-5H,1H3,(H,13,14);1-2H3