(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-8-16-11(7-23-8)5-13(18)22-6-10-3-2-9(14(15)19)4-12(10)17(20)21/h2-4,7H,5-6H2,1H3,(H2,15,19)