N-(3-methylphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(m-tolyl)-N-[4-[(2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H16N4O4S/c1-12-5-3-6-15(9-12)21(13(2)23)18-20-14(11-27-18)10-26-16-7-4-8-19-17(16)22(24)25/h3-9,11H,10H2,1-2H3