O2-ethyl O4-methyl 3-methyl-5-(2-phenoxyethanoylamino)thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-(2-phenoxyethanoylamino)thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[(1-oxo-2-phenoxyethyl)amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C18H19NO6S/c1-4-24-18(22)15-11(2)14(17(21)23-3)16(26-15)19-13(20)10-25-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,19,20)