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

Systemtic Name: 2-[2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-(4-methoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[4-keto-2-(p-anisidino)-2-thiazolin-5-yl]acetyl]amino]acetic acid Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5S/c1-22-9-4-2-8(3-5-9)16-14-17-13(21)10(23-14)6-11(18)15-7-12(19)20/h2-5,10H,6-7H2,1H3,(H,15,18)(H,19,20)(H,16,17,21)