5-bromanyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (5-bromo-1,3-benzothiazol-2-yl)-p-anisyl-amine Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C15H13BrN2OS/c1-19-12-5-2-10(3-6-12)9-17-15-18-13-8-11(16)4-7-14(13)20-15/h2-8H,9H2,1H3,(H,17,18)