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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]thiazole Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C25H22N2O6S/c1-30-19-10-7-16(8-11-19)21-13-18(27(28)29)9-12-22(21)33-14-17-15-34-25(26-17)20-5-4-6-23(31-2)24(20)32-3/h4-13,15H,14H2,1-3H3