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

Systemtic Name: 2-[2-(4-phenylbutanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-phenylbutanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-4-phenylbutyl)amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-phenylbutanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-phenylbutanoylamino)thiazol-4-yl]acetate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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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)/p-1