(2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H13ClN2O5S MolecularWeight: 404.82422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O5S/c1-25-16-7-6-14(21(23)24)8-12(16)9-26-18(22)15-10-27-17(20-15)11-2-4-13(19)5-3-11/h2-8,10H,9H2,1H3