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

Systemtic Name: 2-(3-methoxyphenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-4-[(4-nitroimidazol-1-yl)methyl]thiazole CAS Name: 2-(3-methoxyphenyl)-4-[(4-nitro-1-imidazolyl)methyl]thiazole IUPAC Name: 2-(3-methoxyphenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(3-methoxyphenyl)-4-[(4-nitroimidazol-1-yl)methyl]thiazole Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c1-21-12-4-2-3-10(5-12)14-16-11(8-22-14)6-17-7-13(15-9-17)18(19)20/h2-5,7-9H,6H2,1H3