ZINC07608135
Molecular Formula:
C
22
H
21
N
3
O
2
S
InChI:
InChI=1/C22H21N3O2S/c1-15-9-10-16(2)20(13-15)24-21(27)12-11-18-14-28-22(23-18)25(17(3)26)19-7-5-4-6-8-19/h4-14H,1-3H3,(H,24,27)/b12-11+/f/h24H
InChIKey:
InChIKey=WKOQHESBIABJQB-PUWFIWLXDB
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C
Names:
ZINC07608135
(E)-3-[2-(acetyl-phenyl-amino)-1,3-thiazol-4-yl]-N-(2,5-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 8712559
PubChem ID 13980313