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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)[O-]

InChI

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