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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

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