4,5-dimethyl-N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 4,5-dimethyl-N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])C

InChI

InChI=1S/C19H15N5O3S/c1-11-12(2)28-19(22-11)23-17-16(24(25)26)18(21-10-20-17)27-15-9-5-7-13-6-3-4-8-14(13)15/h3-10H,1-2H3,(H,20,21,22,23)