2-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]thiazol-5-yl]acetate CAS Name: 2-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[4-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-[[(E)-3-phenylacryloyl]amino]thiazol-5-yl]acetate Formula: C20H15N2O3S- MolecularWeight: 363.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3S/c23-17(12-11-14-7-3-1-4-8-14)21-20-22-19(15-9-5-2-6-10-15)16(26-20)13-18(24)25/h1-12H,13H2,(H,24,25)(H,21,22,23)/p-1/b12-11+