2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
17
H
19
N
3
O
3
S
InChI:
InChI=1/C17H19N3O3S/c1-12-11-24-17(18-12)19-15(21)9-20(13-7-8-13)16(22)10-23-14-5-3-2-4-6-14/h2-6,11,13H,7-10H2,1H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=SERGBSASWYADKC-LILDFLRNCJ
SMILES:
CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)COC3=CC=CC=C3
Names:
2-[cyclopropyl-(2-phenoxyacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 813237
PubChem ID 6570073