N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-phenylacetyl)-propan-2-yl-amino]acetamide
Molecular Formula:
C
18
H
23
N
3
O
2
S
InChI:
InChI=1/C18H23N3O2S/c1-12(2)21(17(23)10-15-8-6-5-7-9-15)11-16(22)20-18-19-13(3)14(4)24-18/h5-9,12H,10-11H2,1-4H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=XOXLACUGQAQYFR-UYBDAZJACK
SMILES:
CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)CC2=CC=CC=C2)C
Names:
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-phenylacetyl)-propan-2-yl-amino]acetamide
Registries:
PubChem CID 814081
PubChem ID 6071429
