6-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-5-carboxylic acid

Molecular Formula: C18H18N2O4S


InChI: InChI=1/C18H18N2O4S/c1-9-15(10-5-3-2-4-6-10)25-18(19-9)20-16(21)13-11-7-8-12(24-11)14(13)17(22)23/h2-6,11-14H,7-8H2,1H3,(H,22,23)(H,19,20,21)/f/h20,22H

InChIKey: InChIKey=FBXYUMIGGZBMFX-MMRXBHCZCV
SMILES: CC1=C(SC(=N1)NC(=O)C2C3CCC(C2C(=O)O)O3)C4=CC=CC=C4

Names:
    6-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-5-carboxylic acid

Registries:
    PubChem CID 4462750
    PubChem ID 10187778