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

Systemtic Name: 2-[2-(4-methoxyphenoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[2-(4-methoxyphenoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole CAS Name: 2-[2-(4-methoxyphenoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-methoxyphenoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[2-(4-methoxyphenoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=CCN2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=CCN2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c1-22-13-7-9-14(10-8-13)23-17-19-11-4-12-21(17)18-20-15-5-2-3-6-16(15)24-18/h2-11H,12H2,1H3