(5-methyl-2-nitro-phenyl) 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: (5-methyl-2-nitro-phenyl) 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: (5-methyl-2-nitro-phenyl) 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzoic acid (5-methyl-2-nitro-phenyl) ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C20H18N2O6S/c1-12-4-6-16(22(24)25)18(8-12)28-20(23)14-5-7-17(19(9-14)26-3)27-10-15-11-29-13(2)21-15/h4-9,11H,10H2,1-3H3