4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)thiazole CAS Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-(3-methoxyphenyl)thiazole IUPAC Name: 4-[(2-methoxy-5-nitrophenoxy)methyl]-2-(3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(2-methoxy-5-nitro-phenoxy)methyl]-2-(3-methoxyphenyl)thiazole Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

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