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

Systemtic Name: N-[3-[(2-nitrophenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-[(2-nitrophenyl)methoxy]phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[(2-nitrophenyl)methoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[(2-nitrophenyl)methoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(2-nitrobenzyl)oxyphenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H15N5O3S MolecularWeight: 405.4298

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c26-25(27)18-7-2-1-4-14(18)13-28-16-6-3-5-15(12-16)23-20-22-9-8-17(24-20)19-21-10-11-29-19/h1-12H,13H2,(H,22,23,24)