2-[2-(pentanoylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(pentanoylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(pentanoylamino)-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-(1-oxopentylamino)-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(pentanoylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-phenyl-2-(valerylamino)thiazol-5-yl]acetic acid Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-2-3-9-13(19)17-16-18-15(11-7-5-4-6-8-11)12(22-16)10-14(20)21/h4-8H,2-3,9-10H2,1H3,(H,20,21)(H,17,18,19)