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

Systemtic Name: 5-methoxy-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-5-methoxy-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: benzyl-(5-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)SC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NCC3=CC=CC=C3

InChI

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