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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(m-anisyl)amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2OS/c1-18-12-6-4-5-11(9-12)10-16-15-17-13-7-2-3-8-14(13)19-15/h2-9H,10H2,1H3,(H,16,17)