4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-amine; methyl ethanoate

Systemtic Name: 4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-amine; methyl ethanoate Openeye Name: 4-(4-bromophenyl)-N-methyl-thiazol-2-amine; methyl acetate CAS Name: acetic acid methyl ester; 4-(4-bromophenyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-methyl-1,3-thiazol-2-amine; methyl acetate Traditional Name: acetic acid methyl ester; [4-(4-bromophenyl)thiazol-2-yl]-methyl-amine Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.CNC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC.CNC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN2S.C3H6O2/c1-12-10-13-9(6-14-10)7-2-4-8(11)5-3-7;1-3(4)5-2/h2-6H,1H3,(H,12,13);1-2H3