N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide
Molecular Formula:
C
21
H
22
N
2
OS
InChI:
InChI=1/C21H22N2OS/c1-3-17(15-11-7-5-8-12-15)20(24)23-21-22-19(18(4-2)25-21)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=YYSHJKPARAPLMV-MPIMZMORCX
SMILES:
CCC1=C(N=C(S1)NC(=O)C(CC)C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide
Registries:
PubChem CID 3607398
PubChem ID 9762987