[(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Openeye Name: [(1R)-2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(5-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-propenoic acid [(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-thienyl)acrylic acid [(1R)-2-(2-isopropylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H23NO3S/c1-13(2)17-7-5-6-8-18(17)21-20(23)15(4)24-19(22)12-11-16-10-9-14(3)25-16/h5-13,15H,1-4H3,(H,21,23)/b12-11+/t15-/m1/s1