1-(4-chlorophenyl)-2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]ethanone
Molecular Formula:
C
19
H
19
ClN
2
OS
InChI:
InChI=1/C19H19ClN2OS/c1-19(2)13-24-18(21-19)22(16-6-4-3-5-7-16)12-17(23)14-8-10-15(20)11-9-14/h3-11H,12-13H2,1-2H3
InChIKey:
InChIKey=PVWACZDCADBSGZ-UHFFFAOYAW
SMILES:
CC1(CSC(=N1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C
Names:
1-(4-chlorophenyl)-2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]ethanone
Registries:
PubChem CID 4465481
PubChem ID 10188749