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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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