2-(4-pyrimidin-2-yloxyphenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-pyrimidin-2-yloxyphenyl)-1,3-benzothiazole Openeye Name: 2-(4-pyrimidin-2-yloxyphenyl)-1,3-benzothiazole CAS Name: 2-[4-(2-pyrimidinyloxy)phenyl]-1,3-benzothiazole IUPAC Name: 2-(4-pyrimidin-2-yloxyphenyl)-1,3-benzothiazole Traditional Name: 2-[4-(2-pyrimidyloxy)phenyl]-1,3-benzothiazole Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=NC=CC=N4

InChI

InChI=1S/C17H11N3OS/c1-2-5-15-14(4-1)20-16(22-15)12-6-8-13(9-7-12)21-17-18-10-3-11-19-17/h1-11H