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

Systemtic Name: (4-aminocarbonyl-1,3-thiazol-2-yl)methyl ethanoate Openeye Name: (4-carbamoylthiazol-2-yl)methyl acetate CAS Name: acetic acid (4-carbamoyl-2-thiazolyl)methyl ester IUPAC Name: (4-carbamoyl-1,3-thiazol-2-yl)methyl acetate Traditional Name: acetic acid (4-carbamoylthiazol-2-yl)methyl ester Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC(=CS1)C(=O)N

Isomeric SMILES

CC(=O)OCC1=NC(=CS1)C(=O)N

InChI

InChI=1S/C7H8N2O3S/c1-4(10)12-2-6-9-5(3-13-6)7(8)11/h3H,2H2,1H3,(H2,8,11)