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

Systemtic Name: 4-[2-[(4-acetamidophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]butanoic acid Openeye Name: 4-[2-(4-acetamidoanilino)-4-oxo-thiazol-5-yl]butanoic acid CAS Name: 4-[2-(4-acetamidoanilino)-4-oxo-5-thiazolyl]butanoic acid IUPAC Name: 4-[2-(4-acetamidoanilino)-4-oxo-1,3-thiazol-5-yl]butanoic acid Traditional Name: 4-[2-(4-acetamidoanilino)-4-keto-2-thiazolin-5-yl]butyric acid Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(S2)CCCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(S2)CCCC(=O)O

InChI

InChI=1S/C15H17N3O4S/c1-9(19)16-10-5-7-11(8-6-10)17-15-18-14(22)12(23-15)3-2-4-13(20)21/h5-8,12H,2-4H2,1H3,(H,16,19)(H,20,21)(H,17,18,22)