N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-10-2-4-11(5-3-10)12-8-24-15(17-12)18-14(21)7-19-6-13(16-9-19)20(22)23/h2-6,8-9H,7H2,1H3,(H,17,18,21)