N-[1-(2-bromophenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: 1-(2-bromophenyl)ethyl-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C16H15BrN2S MolecularWeight: 347.2727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=CC=C3Br

InChI

InChI=1S/C16H15BrN2S/c1-10(13-5-3-4-6-14(13)17)18-12-7-8-15-16(9-12)20-11(2)19-15/h3-10,18H,1-2H3