3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
24
H
26
N
2
O
3
S
InChI:
InChI=1/C24H26N2O3S/c1-17(2)13-14-29-21-11-9-18(15-22(21)28-3)10-12-23(27)26-24-25-20(16-30-24)19-7-5-4-6-8-19/h4-12,15-17H,13-14H2,1-3H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=ZKZWSMNNFTVMIN-HXTKINSTCI
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC
Names:
3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 3552258
PubChem ID 4803126
