[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CS3

InChI

InChI=1S/C24H23NO4S/c1-25(2)23(26)22(18-8-5-4-6-9-18)29-24(27)20(21-10-7-15-30-21)16-17-11-13-19(28-3)14-12-17/h4-16,22H,1-3H3/b20-16+/t22-/m0/s1