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

Systemtic Name: N-(3-phenoxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(3-phenoxyphenyl)-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-(3-phenoxyphenyl)-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3-phenoxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (3-phenoxyphenyl)-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C19H14N4OS/c1-2-6-15(7-3-1)24-16-8-4-5-14(13-16)22-19-21-10-9-17(23-19)18-20-11-12-25-18/h1-13H,(H,21,22,23)