2-(4-phenoxybutanoylamino)-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-(4-phenoxybutanoylamino)-1,3-thiazole-4-carboxylic acid Openeye Name: 2-(4-phenoxybutanoylamino)thiazole-4-carboxylic acid CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]-4-thiazolecarboxylic acid IUPAC Name: 2-(4-phenoxybutanoylamino)-1,3-thiazole-4-carboxylic acid Traditional Name: 2-(4-phenoxybutanoylamino)thiazole-4-carboxylic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C(=O)O

InChI

InChI=1S/C14H14N2O4S/c17-12(16-14-15-11(9-21-14)13(18)19)7-4-8-20-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,18,19)(H,15,16,17)