2-[2-(3-pyridin-2-ylpropoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[2-(3-pyridin-2-ylpropoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[2-[3-(2-pyridyl)propoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole CAS Name: 2-[2-[3-(2-pyridinyl)propoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole IUPAC Name: 2-[2-(3-pyridin-2-ylpropoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[2-[3-(2-pyridyl)propoxy]-4H-pyrimidin-3-yl]-1,3-benzothiazole Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C(N1C2=NC3=CC=CC=C3S2)OCCCC4=CC=CC=N4

Isomeric SMILES

C1C=CN=C(N1C2=NC3=CC=CC=C3S2)OCCCC4=CC=CC=N4

InChI

InChI=1S/C19H18N4OS/c1-2-10-17-16(9-1)22-19(25-17)23-13-6-12-21-18(23)24-14-5-8-15-7-3-4-11-20-15/h1-4,6-7,9-12H,5,8,13-14H2