2-(2-benzamido-1,3-thiazol-4-yl)ethanoate

Systemtic Name: 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate Openeye Name: 2-(2-benzamidothiazol-4-yl)acetate CAS Name: 2-(2-benzamido-4-thiazolyl)acetate IUPAC Name: 2-(2-benzamido-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-benzamidothiazol-4-yl)acetate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c15-10(16)6-9-7-18-12(13-9)14-11(17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16)(H,13,14,17)/p-1