N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide
Molecular Formula:
C
19
H
18
ClN
3
OS
InChI:
InChI=1/C19H18ClN3OS/c1-12(2)18(24)21-15-8-6-13(7-9-15)17-11-25-19(23-17)22-16-5-3-4-14(20)10-16/h3-12H,1-2H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=DQXCBSMOZPGBAU-XBTAAFKLCY
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)Cl
Names:
N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide
Registries:
PubChem CID 3559004
PubChem ID 4814925