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

Systemtic Name: 3-[[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]carbonylamino]propanoate Openeye Name: 3-[[2-[[(E)-3-phenylprop-2-enoyl]amino]thiazole-4-carbonyl]amino]propanoate CAS Name: 3-[[oxo-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-thiazolyl]methyl]amino]propanoate IUPAC Name: 3-[[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazole-4-carbonyl]amino]propanoate Traditional Name: 3-[[2-[[(E)-3-phenylacryloyl]amino]thiazole-4-carbonyl]amino]propionate Formula: C16H14N3O4S- MolecularWeight: 344.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C16H15N3O4S/c20-13(7-6-11-4-2-1-3-5-11)19-16-18-12(10-24-16)15(23)17-9-8-14(21)22/h1-7,10H,8-9H2,(H,17,23)(H,21,22)(H,18,19,20)/p-1/b7-6+