4-methyl-2-[4-(5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]-1,3-thiazole-5-carboxylic acid

Systemtic Name: 4-methyl-2-[4-(5-oxidanyl-5-oxidanylidene-pentoxy)phenyl]-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[4-(5-hydroxy-5-oxo-pentoxy)phenyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[4-(5-hydroxy-5-oxopentoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[4-(5-hydroxy-5-oxopentoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[4-(5-hydroxy-5-keto-pentoxy)phenyl]-4-methyl-thiazole-5-carboxylic acid Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCCC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCCCC(=O)O)C(=O)O

InChI

InChI=1S/C16H17NO5S/c1-10-14(16(20)21)23-15(17-10)11-5-7-12(8-6-11)22-9-3-2-4-13(18)19/h5-8H,2-4,9H2,1H3,(H,18,19)(H,20,21)