(4-aminocarbonyl-2-nitro-phenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S/c20-18(23)12-4-5-14(17(7-12)22(25)26)8-28-19(24)13-2-1-3-16(6-13)27-9-15-10-29-11-21-15/h1-7,10-11H,8-9H2,(H2,20,23)