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

Systemtic Name: 4,5-dimethyl-N-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[6-(4-methylphenoxy)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-[6-(4-methylphenoxy)-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H15N5O3S MolecularWeight: 357.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=NC(=C(S3)C)C

InChI

InChI=1S/C16H15N5O3S/c1-9-4-6-12(7-5-9)24-15-13(21(22)23)14(17-8-18-15)20-16-19-10(2)11(3)25-16/h4-8H,1-3H3,(H,17,18,19,20)