4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(2-phenoxyethanoylamino)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxylate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)[O-]

InChI

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