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

Systemtic Name: 2-[2-(3-phenylpropanoylamino)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(3-phenylpropanoylamino)thiazol-4-yl]acetic acid CAS Name: 2-[2-[(1-oxo-3-phenylpropyl)amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(3-phenylpropanoylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(hydrocinnamoylamino)thiazol-4-yl]acetic acid Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c17-12(7-6-10-4-2-1-3-5-10)16-14-15-11(9-20-14)8-13(18)19/h1-5,9H,6-8H2,(H,18,19)(H,15,16,17)