N-[4-(4-phenoxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[4-(4-phenoxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(4-phenoxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-(4-phenoxyphenyl)-2-pyrimidinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(4-phenoxyphenyl)pyrimidin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-(4-phenoxyphenyl)pyrimidin-2-yl]amine Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H16N4OS/c1-2-4-18(5-3-1)28-19-9-6-16(7-10-19)20-12-13-24-23(27-20)26-17-8-11-21-22(14-17)29-15-25-21/h1-15H,(H,24,26,27)