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

Systemtic Name: 4-[2-[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[2-(4-methoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(4-methoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[4-keto-2-(p-anisidino)-2-thiazolin-5-yl]acetyl]amino]butyric acid Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-24-11-6-4-10(5-7-11)18-16-19-15(23)12(25-16)9-13(20)17-8-2-3-14(21)22/h4-7,12H,2-3,8-9H2,1H3,(H,17,20)(H,21,22)(H,18,19,23)