2-[2-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[2-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]-1,3-benzothiazole CAS Name: 2-[2-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[2-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[2-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]-1,3-benzothiazole Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS/c1-16-10-12-17(13-11-16)18-14-25-24(26-15-18)28-21-8-4-2-6-19(21)23-27-20-7-3-5-9-22(20)29-23/h2-15H,1H3