2-(4-methylphenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazole Openeye Name: 4-[(4-nitroimidazol-1-yl)methyl]-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-[(4-nitro-1-imidazolyl)methyl]thiazole IUPAC Name: 2-(4-methylphenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazole Traditional Name: 4-[(4-nitroimidazol-1-yl)methyl]-2-(p-tolyl)thiazole Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S/c1-10-2-4-11(5-3-10)14-16-12(8-21-14)6-17-7-13(15-9-17)18(19)20/h2-5,7-9H,6H2,1H3