1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(3-methylphenyl)amino]ethanone
Molecular Formula:
C
18
H
17
ClN
2
OS
InChI:
InChI=1/C18H17ClN2OS/c1-13-3-2-4-16(11-13)21(18-20-9-10-23-18)12-17(22)14-5-7-15(19)8-6-14/h2-8,11H,9-10,12H2,1H3
InChIKey:
InChIKey=MSZZUPGCNKNZCY-UHFFFAOYAR
SMILES:
CC1=CC(=CC=C1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=NCCS3
Names:
1-(4-chlorophenyl)-2-[4,5-dihydro-1,3-thiazol-2-yl-(3-methylphenyl)amino]ethanone
Registries:
PubChem CID 4120364
PubChem ID 6049405