2-(2-phenylethanoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-phenylethanoylamino)-1,3-thiazole-4-carboxylate Openeye Name: 2-[(2-phenylacetyl)amino]thiazole-4-carboxylate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-4-thiazolecarboxylate IUPAC Name: 2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(2-phenylacetyl)amino]thiazole-4-carboxylate Formula: C12H9N2O3S- MolecularWeight: 261.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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