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

Systemtic Name: N-[3-(3-azanylphenoxy)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(3-aminophenoxy)phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-(3-aminophenoxy)phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(3-aminophenoxy)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(3-aminophenoxy)phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5OS/c20-13-3-1-5-15(11-13)25-16-6-2-4-14(12-16)23-19-22-8-7-17(24-19)18-21-9-10-26-18/h1-12H,20H2,(H,22,23,24)