2-[2-[(3-phenylphenyl)methoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-[(3-phenylphenyl)methoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[2-[(3-phenylphenyl)methoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole CAS Name: 2-[2-[(3-phenylphenyl)methoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole IUPAC Name: 2-[2-[(3-phenylphenyl)methoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[2-(3-phenylbenzyl)oxy-4H-pyrimidin-3-yl]-1,3-benzothiazole Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C(N1C2=NC3=CC=CC=C3S2)OCC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CN=C(N1C2=NC3=CC=CC=C3S2)OCC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-2-9-19(10-3-1)20-11-6-8-18(16-20)17-28-23-25-14-7-15-27(23)24-26-21-12-4-5-13-22(21)29-24/h1-14,16H,15,17H2