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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]thiazol-2-yl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-12-5-7-17(9-13(12)2)23(15(4)25)20-22-16(11-29-20)10-28-18-8-6-14(3)21-19(18)24(26)27/h5-9,11H,10H2,1-4H3