2-[2-(4-phenylbutanoylamino)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-phenylbutanoylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-phenylbutanoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[(1-oxo-4-phenylbutyl)amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-phenylbutanoylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-phenylbutanoylamino)thiazol-4-yl]acetic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c18-13(8-4-7-11-5-2-1-3-6-11)17-15-16-12(10-21-15)9-14(19)20/h1-3,5-6,10H,4,7-9H2,(H,19,20)(H,16,17,18)