(4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-[(E)-3-(4-methoxyphenyl)acryloyl]thiazolidine-4-carboxylate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CSCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CSC[C@H]2C(=O)[O-]

InChI

InChI=1S/C14H15NO4S/c1-19-11-5-2-10(3-6-11)4-7-13(16)15-9-20-8-12(15)14(17)18/h2-7,12H,8-9H2,1H3,(H,17,18)/p-1/b7-4+/t12-/m0/s1