2-(4-methoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-22-13-6-4-11(5-7-13)16-18-12(10-24-16)9-23-14-3-2-8-17-15(14)19(20)21/h2-8,10H,9H2,1H3