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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=CSC(=N2)CC(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-12-5-3-4-6-15(12)22-17(24)9-18-21-14(11-28-18)10-27-16-8-7-13(2)20-19(16)23(25)26/h3-8,11H,9-10H2,1-2H3,(H,22,24)