(2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C14H13N3O5S MolecularWeight: 335.33512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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