2-(4-phenyl-1,3-thiazol-2-yl)-N-tert-butyl-acetamide
Molecular Formula:
C
15
H
18
N
2
OS
InChI:
InChI=1/C15H18N2OS/c1-15(2,3)17-13(18)9-14-16-12(10-19-14)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=GTVVDCMCIILINZ-HCKMINDGCF
SMILES:
CC(C)(C)NC(=O)CC1=NC(=CS1)C2=CC=CC=C2
Names:
2-(4-phenyl-1,3-thiazol-2-yl)-N-tert-butyl-acetamide
Registries:
PubChem CID 4220903
PubChem ID 8390190