N-[4-(4-pyrimidin-2-yloxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-(4-pyrimidin-2-yloxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(4-pyrimidin-2-yloxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-[4-(2-pyrimidinyloxy)phenyl]-2-pyrimidinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(4-pyrimidin-2-yloxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-[4-(2-pyrimidyloxy)phenyl]pyrimidin-2-yl]amine Formula: C21H14N6OS MolecularWeight: 398.44046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)OC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CN=C(N=C1)OC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H14N6OS/c1-9-23-21(24-10-1)28-16-5-2-14(3-6-16)17-8-11-22-20(27-17)26-15-4-7-18-19(12-15)29-13-25-18/h1-13H,(H,22,26,27)