[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C(=CC1=CC(=CC=C1)C)C2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)/C(=C/C1=CC(=CC=C1)C)/C2=CC=CS2

InChI

InChI=1S/C19H21NO3S/c1-4-20-18(21)14(3)23-19(22)16(17-9-6-10-24-17)12-15-8-5-7-13(2)11-15/h5-12,14H,4H2,1-3H3,(H,20,21)/b16-12+/t14-/m0/s1