N-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: N-[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C15H13N5O3S/c1-2-10-3-5-11(6-4-10)23-14-12(20(21)22)13(17-9-18-14)19-15-16-7-8-24-15/h3-9H,2H2,1H3,(H,16,17,18,19)