3-[2-(1-acetamidocyclopentyl)-1,3-thiazol-5-yl]propanoic acid

Systemtic Name: 3-[2-(1-acetamidocyclopentyl)-1,3-thiazol-5-yl]propanoic acid Openeye Name: 3-[2-(1-acetamidocyclopentyl)thiazol-5-yl]propanoic acid CAS Name: 3-[2-(1-acetamidocyclopentyl)-5-thiazolyl]propanoic acid IUPAC Name: 3-[2-(1-acetamidocyclopentyl)-1,3-thiazol-5-yl]propanoic acid Traditional Name: 3-[2-(1-acetamidocyclopentyl)thiazol-5-yl]propionic acid Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C2=NC=C(S2)CCC(=O)O

Isomeric SMILES

CC(=O)NC1(CCCC1)C2=NC=C(S2)CCC(=O)O

InChI

InChI=1S/C13H18N2O3S/c1-9(16)15-13(6-2-3-7-13)12-14-8-10(19-12)4-5-11(17)18/h8H,2-7H2,1H3,(H,15,16)(H,17,18)