2-(2-phenylmethoxy-4H-pyrimidin-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenylmethoxy-4H-pyrimidin-3-yl)-1,3-benzothiazole Openeye Name: 2-(2-benzyloxy-4H-pyrimidin-3-yl)-1,3-benzothiazole CAS Name: 2-(2-phenylmethoxy-4H-pyrimidin-3-yl)-1,3-benzothiazole IUPAC Name: 2-(2-phenylmethoxy-4H-pyrimidin-3-yl)-1,3-benzothiazole Traditional Name: 2-(2-benzoxy-4H-pyrimidin-3-yl)-1,3-benzothiazole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C(N1C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

C1C=CN=C(N1C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-2-7-14(8-3-1)13-22-17-19-11-6-12-21(17)18-20-15-9-4-5-10-16(15)23-18/h1-11H,12-13H2