2-[4-(pentanoylamino)phenyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[4-(pentanoylamino)phenyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[4-(pentanoylamino)phenyl]thiazole-4-carboxylic acid CAS Name: 2-[4-(1-oxopentylamino)phenyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[4-(pentanoylamino)phenyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[4-(valerylamino)phenyl]thiazole-4-carboxylic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

InChI

InChI=1S/C15H16N2O3S/c1-2-3-4-13(18)16-11-7-5-10(6-8-11)14-17-12(9-21-14)15(19)20/h5-9H,2-4H2,1H3,(H,16,18)(H,19,20)