3-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
13
H
13
ClN
2
OS
InChI:
InChI=1/C13H13ClN2OS/c1-9-8-18-13(15-9)16-12(17)7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3,(H,15,16,17)/f/h16H
InChIKey:
InChIKey=CRNSZNAINWFRSL-WYUMXYHSCJ
SMILES:
CC1=CSC(=N1)NC(=O)CCC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 3573677
PubChem ID 4843080