2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[(E)-3-phenylprop-2-enoyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[(E)-3-phenylacryloyl]amino]thiazol-4-yl]acetic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C14H12N2O3S/c17-12(7-6-10-4-2-1-3-5-10)16-14-15-11(9-20-14)8-13(18)19/h1-7,9H,8H2,(H,18,19)(H,15,16,17)/b7-6+