ethyl 2-[2-[(E)-but-2-enoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-but-2-enoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-[(E)-but-2-enoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(E)-1-oxobut-2-enoxy]propyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-but-2-enoyl]oxypropanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-[(E)-but-2-enoyl]oxypropanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC(=O)C=CC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)OC(=O)/C=C/C

InChI

InChI=1S/C20H21NO5S/c1-4-9-16(22)26-13(3)18(23)21-19-17(20(24)25-5-2)15(12-27-19)14-10-7-6-8-11-14/h4,6-13H,5H2,1-3H3,(H,21,23)/b9-4+