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

Systemtic Name: N-[3-(3-nitrophenoxy)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(3-nitrophenoxy)phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-(3-nitrophenoxy)phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(3-nitrophenoxy)phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(3-nitrophenoxy)phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C19H13N5O3S/c25-24(26)14-4-2-6-16(12-14)27-15-5-1-3-13(11-15)22-19-21-8-7-17(23-19)18-20-9-10-28-18/h1-12H,(H,21,22,23)