3-methyl-5-(2-phenoxyethanoylamino)thiophene-2-carboxylate

Systemtic Name: 3-methyl-5-(2-phenoxyethanoylamino)thiophene-2-carboxylate Openeye Name: 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-thiophenecarboxylate IUPAC Name: 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxylate Traditional Name: 3-methyl-5-[(2-phenoxyacetyl)amino]-2-thenoate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)COC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)COC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H13NO4S/c1-9-7-12(20-13(9)14(17)18)15-11(16)8-19-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16)(H,17,18)/p-1