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

Systemtic Name: 4-[2-[2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[2-(4-ethoxyanilino)-4-oxo-thiazol-5-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(4-ethoxyanilino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(4-ethoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[4-keto-2-(p-phenetidino)-2-thiazolin-5-yl]acetyl]amino]butyric acid Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S/c1-2-25-12-7-5-11(6-8-12)19-17-20-16(24)13(26-17)10-14(21)18-9-3-4-15(22)23/h5-8,13H,2-4,9-10H2,1H3,(H,18,21)(H,22,23)(H,19,20,24)