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

Systemtic Name: (4-nitrophenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (4-nitrobenzyl) ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-9-14-11(8-20-9)6-13(16)19-7-10-2-4-12(5-3-10)15(17)18/h2-5,8H,6-7H2,1H3