3-[2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]propanoic acid CAS Name: 3-[[2-[2-(4-methoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[4-keto-2-(p-anisidino)-2-thiazolin-5-yl]acetyl]amino]propionic acid Formula: C15H17N3O5S MolecularWeight: 351.37758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC(=O)O

InChI

InChI=1S/C15H17N3O5S/c1-23-10-4-2-9(3-5-10)17-15-18-14(22)11(24-15)8-12(19)16-7-6-13(20)21/h2-5,11H,6-8H2,1H3,(H,16,19)(H,20,21)(H,17,18,22)