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

Systemtic Name: N-(3-phenylmethoxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(3-benzyloxyphenyl)-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-(3-phenylmethoxyphenyl)-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3-phenylmethoxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (3-benzoxyphenyl)-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C20H16N4OS/c1-2-5-15(6-3-1)14-25-17-8-4-7-16(13-17)23-20-22-10-9-18(24-20)19-21-11-12-26-19/h1-13H,14H2,(H,22,23,24)