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

Systemtic Name: 3-[2-(1-acetamidocyclopentyl)-1,3-thiazol-5-yl]-2-(methylsulfonylamino)propanoic acid Openeye Name: 3-[2-(1-acetamidocyclopentyl)thiazol-5-yl]-2-(methanesulfonamido)propanoic acid CAS Name: 3-[2-(1-acetamidocyclopentyl)-5-thiazolyl]-2-(methanesulfonamido)propanoic acid IUPAC Name: 3-[2-(1-acetamidocyclopentyl)-1,3-thiazol-5-yl]-2-(methanesulfonamido)propanoic acid Traditional Name: 3-[2-(1-acetamidocyclopentyl)thiazol-5-yl]-2-(methanesulfonamido)propionic acid Formula: C14H21N3O5S2 MolecularWeight: 375.46364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5S2/c1-9(18)16-14(5-3-4-6-14)13-15-8-10(23-13)7-11(12(19)20)17-24(2,21)22/h8,11,17H,3-7H2,1-2H3,(H,16,18)(H,19,20)