6-methoxy-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: benzyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3

InChI

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