1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 3-benzo[1,3]dioxol-5-ylprop-2-enoate
Molecular Formula:
C
22
H
18
N
2
O
5
S
InChI:
InChI=1/C22H18N2O5S/c1-14(21(26)24-22-23-17(12-30-22)16-5-3-2-4-6-16)29-20(25)10-8-15-7-9-18-19(11-15)28-13-27-18/h2-12,14H,13H2,1H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=MKRHZMYYCIMOGP-LQFNOIFHCO
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C=CC3=CC4=C(C=C3)OCO4
Names:
1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 3-benzo[1,3]dioxol-5-ylprop-2-enoate
Registries:
PubChem CID 4123383
PubChem ID 6053543
