[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C20H21NO6S MolecularWeight: 403.44884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C20H21NO6S/c1-3-25-15-9-7-14(12-16(15)26-4-2)8-10-19(23)27-13-18(22)21-20(24)17-6-5-11-28-17/h5-12H,3-4,13H2,1-2H3,(H,21,22,24)/b10-8+