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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC5=CC=CC=C5S4

InChI

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