N-[4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-12-5-4-6-16(9-12)22(14(3)24)19-21-15(11-28-19)10-27-17-8-7-13(2)20-18(17)23(25)26/h4-9,11H,10H2,1-3H3