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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(3-methyl-4-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(3-methyl-4-nitro-phenoxy)methyl]thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[(3-methyl-4-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-[(3-methyl-4-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-[(3-methyl-4-nitro-phenoxy)methyl]thiazole Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C20H20N2O5S/c1-4-26-18-8-5-14(10-19(18)25-3)20-21-15(12-28-20)11-27-16-6-7-17(22(23)24)13(2)9-16/h5-10,12H,4,11H2,1-3H3