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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]thiazole Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-23-13-6-5-11(8-15(13)24-2)17-19-12(10-26-17)9-25-14-4-3-7-18-16(14)20(21)22/h3-8,10H,9H2,1-2H3