ethyl (E)-3-[4-[(1-thiophen-2-ylcarbonylpiperidin-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(1-thiophen-2-ylcarbonylpiperidin-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(thiophene-2-carbonyl)piperidine-2-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[1-[oxo(thiophen-2-yl)methyl]-2-piperidinyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(thiophene-2-carbonyl)piperidine-2-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(2-thenoyl)pipecoloyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S/c1-2-28-20(25)13-10-16-8-11-17(12-9-16)23-21(26)18-6-3-4-14-24(18)22(27)19-7-5-15-29-19/h5,7-13,15,18H,2-4,6,14H2,1H3,(H,23,26)/b13-10+