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
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