[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-propenoic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]acrylic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H19NO3S/c1-14(19(22)20-16-6-4-3-5-7-16)23-18(21)13-10-15-8-11-17(24-2)12-9-15/h3-14H,1-2H3,(H,20,22)/b13-10+/t14-/m0/s1