N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[1-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[1-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-nitropyridin-2-amine Traditional Name: 1-[4-(2-methylthiazol-4-yl)phenyl]ethyl-(3-nitro-2-pyridyl)amine Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(C)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2S/c1-11(19-17-16(21(22)23)4-3-9-18-17)13-5-7-14(8-6-13)15-10-24-12(2)20-15/h3-11H,1-2H3,(H,18,19)