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

Systemtic Name: 3-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]propanoic acid CAS Name: 3-[[2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetyl]amino]propionic acid Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NCCC(=O)O

InChI

InChI=1S/C16H19N3O5S/c1-2-24-11-5-3-10(4-6-11)18-16-19-15(23)12(25-16)9-13(20)17-8-7-14(21)22/h3-6,12H,2,7-9H2,1H3,(H,17,20)(H,21,22)(H,18,19,23)