N-[3-(3-phenylmethoxyphenyl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(3-phenylmethoxyphenyl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(3-benzyloxyphenyl)phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-(3-phenylmethoxyphenyl)phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(3-phenylmethoxyphenyl)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(3-benzoxyphenyl)phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=NC=CC(=N4)C5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=NC=CC(=N4)C5=NC=CS5

InChI

InChI=1S/C26H20N4OS/c1-2-6-19(7-3-1)18-31-23-11-5-9-21(17-23)20-8-4-10-22(16-20)29-26-28-13-12-24(30-26)25-27-14-15-32-25/h1-17H,18H2,(H,28,29,30)