ethyl (E)-3-[4-[3-(thiophen-2-ylcarbonylamino)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(thiophen-2-ylcarbonylamino)propanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(thiophene-2-carbonylamino)propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]propyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(thiophene-2-carbonylamino)propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(2-thenoylamino)propanoylamino]phenyl]acrylic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H20N2O4S/c1-2-25-18(23)10-7-14-5-8-15(9-6-14)21-17(22)11-12-20-19(24)16-4-3-13-26-16/h3-10,13H,2,11-12H2,1H3,(H,20,24)(H,21,22)/b10-7+