5-methyl-2-(2-phenoxyethanoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 5-methyl-2-(2-phenoxyethanoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-phenoxyacetyl)amino]-4-phenyl-3-thenoate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c1-13-17(14-8-4-2-5-9-14)18(20(23)24)19(26-13)21-16(22)12-25-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,22)(H,23,24)/p-1