N-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide
Molecular Formula:
C
19
H
18
ClN
3
OS
InChI:
InChI=1/C19H18ClN3OS/c1-2-3-18(24)21-15-8-4-13(5-9-15)17-12-25-19(23-17)22-16-10-6-14(20)7-11-16/h4-12H,2-3H2,1H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey:
InChIKey=MKWBYBWCBVTZFX-XBTAAFKLCG
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Cl
Names:
N-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide
Registries:
PubChem CID 4221988
PubChem ID 8390522