(2-nitrophenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (2-nitrophenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (2-nitrophenyl)methyl 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (2-nitrobenzyl) ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5S/c21-18(25-9-14-4-1-2-7-17(14)20(22)23)13-5-3-6-16(8-13)24-10-15-11-26-12-19-15/h1-8,11-12H,9-10H2