4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-(4-methoxyphenyl)thiazole Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5S/c1-23-14-5-3-12(4-6-14)18-19-13(11-26-18)10-25-17-8-7-15(24-2)9-16(17)20(21)22/h3-9,11H,10H2,1-2H3