N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
19
H
18
N
2
OS
InChI:
InChI=1/C19H18N2OS/c1-2-18(22)21(13-15-9-5-3-6-10-15)19-20-17(14-23-19)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3
InChIKey:
InChIKey=CSKTXIVIWZAJEN-UHFFFAOYAB
SMILES:
CCC(=O)N(CC1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3
Names:
N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 1139388
PubChem ID 4851317