3-benzo[1,3]dioxol-5-yl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-14(2)16-5-7-17(8-6-16)18-12-28-22(23-18)24-21(25)10-4-15-3-9-19-20(11-15)27-13-26-19/h3-12,14H,13H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=FMEDUGITKLURMV-LQFNOIFHCI
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
3-benzo[1,3]dioxol-5-yl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3574982
PubChem ID 4845494
