N-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
20
H
22
N
3
OS
+
InChI:
InChI=1/C20H21N3OS/c1-4-23-19(16-7-5-14(2)6-8-16)13-25-20(23)22-18-11-9-17(10-12-18)21-15(3)24/h5-13H,4H2,1-3H3,(H,21,24)/p+1/fC20H22N3OS/h21-22H/q+1
InChIKey:
InChIKey=CZIZMAYPYWIYOT-YCZGHOQXCI
SMILES:
CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4233378
PubChem ID 8394171