[1-oxidanylidene-1-(phenethylamino)propan-2-yl] (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] (Z)-3-phenyl-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-phenyl-2-thiophen-2-yl-2-propenoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] (Z)-3-phenyl-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(2-thienyl)acrylic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C(=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C24H23NO3S/c1-18(23(26)25-15-14-19-9-4-2-5-10-19)28-24(27)21(22-13-8-16-29-22)17-20-11-6-3-7-12-20/h2-13,16-18H,14-15H2,1H3,(H,25,26)/b21-17+