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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenoxy)methyl]thiazole Formula: C19H18N2O6S MolecularWeight: 402.42102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6S/c1-24-15-6-4-12(8-17(15)26-3)19-20-13(11-28-19)10-27-18-9-14(21(22)23)5-7-16(18)25-2/h4-9,11H,10H2,1-3H3