2-(2,3-dimethoxyphenyl)-4-[(4-nitrophenoxy)methyl]-1,3-thiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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