N-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
17
H
12
N
2
O
4
S
InChI:
InChI=1/C17H12N2O4S/c20-16(6-4-12-2-1-7-21-12)19-17-18-13(9-24-17)11-3-5-14-15(8-11)23-10-22-14/h1-9H,10H2,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=UOTWPOXOCLFAFC-LILDFLRNCI
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CO4
Names:
N-(4-benzo[1,3]dioxol-5-yl-1,3-thiazol-2-yl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 3560819
PubChem ID 4818492
