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

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-[(5-methyl-2-nitrophenoxy)methyl]thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-[(5-methyl-2-nitrophenoxy)methyl]-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-[(5-methyl-2-nitro-phenoxy)methyl]thiazole Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H18N2O5S/c1-12-7-8-15(21(22)23)17(9-12)26-10-13-11-27-19(20-13)14-5-4-6-16(24-2)18(14)25-3/h4-9,11H,10H2,1-3H3