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

Systemtic Name: N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O4S/c1-9-10(2)26-16(19-9)20-14-13(21(22)23)15(18-8-17-14)25-12-7-5-4-6-11(12)24-3/h4-8H,1-3H3,(H,17,18,19,20)