N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,2-dimethyl-butanamide
Molecular Formula:
C
17
H
22
N
2
OS
InChI:
InChI=1/C17H22N2OS/c1-5-13-14(12-10-8-7-9-11-12)18-16(21-13)19-15(20)17(3,4)6-2/h7-11H,5-6H2,1-4H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=KAUHAUWTDGADMZ-LILDFLRNCP
SMILES:
CCC1=C(N=C(S1)NC(=O)C(C)(C)CC)C2=CC=CC=C2
Names:
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2,2-dimethyl-butanamide
Registries:
PubChem CID 4194991
PubChem ID 8381757