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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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