ethyl 2-[2-[3-(benzenesulfonyl)propanoylamino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C16H18N2O5S2
InChI: InChI=1/C16H18N2O5S2/c1-2-23-15(20)10-12-11-24-16(17-12)18-14(19)8-9-25(21,22)13-6-4-3-5-7-13/h3-7,11H,2,8-10H2,1H3,(H,17,18,19)/f/h18H
InChIKey: InChIKey=QHEPUNFODKHPHJ-GPQMBLKYCL
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2 Names:
ethyl 2-[2-[3-(benzenesulfonyl)propanoylamino]-1,3-thiazol-4-yl]acetate Registries:
ChemSpider: InChIKey=QHEPUNFODKHPHJ-GPQMBLKYCL
PubChem CID 3642862
PubChem ID 9824828
InChI: InChI=1/C16H18N2O5S2/c1-2-23-15(20)10-12-11-24-16(17-12)18-14(19)8-9-25(21,22)13-6-4-3-5-7-13/h3-7,11H,2,8-10H2,1H3,(H,17,18,19)/f/h18H
InChIKey: InChIKey=QHEPUNFODKHPHJ-GPQMBLKYCL
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2 Names:
ethyl 2-[2-[3-(benzenesulfonyl)propanoylamino]-1,3-thiazol-4-yl]acetate Registries:
ChemSpider: InChIKey=QHEPUNFODKHPHJ-GPQMBLKYCL
PubChem CID 3642862
PubChem ID 9824828
