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

Systemtic Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyrimidin-2-amine CAS Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 5-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpyrimidin-2-amine Traditional Name: [5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-yl]-dimethyl-amine Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N4OS/c1-18(2)14-15-7-9(8-16-14)13-17-11-5-4-10(19-3)6-12(11)20-13/h4-8H,1-3H3