5-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-pyrimidin-2-amine

Systemtic Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-pyrimidin-2-amine Openeye Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-pyrimidin-2-amine CAS Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N-methyl-2-pyrimidinamine IUPAC Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N-methylpyrimidin-2-amine Traditional Name: [5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-yl]-methyl-amine Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CNC1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C13H12N4OS/c1-14-13-15-6-8(7-16-13)12-17-10-4-3-9(18-2)5-11(10)19-12/h3-7H,1-2H3,(H,14,15,16)