2-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-1,3-benzothiazole CAS Name: 2-[4-[(4-methoxy-2-pyrimidinyl)oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]-1,3-benzothiazole Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S/c1-22-16-10-11-19-18(21-16)23-13-8-6-12(7-9-13)17-20-14-4-2-3-5-15(14)24-17/h2-11H,1H3