3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
17
H
13
N
3
O
3
S
InChI:
InChI=1/C17H13N3O3S/c21-15(7-6-14-5-2-9-23-14)19-13-4-1-3-12(11-13)16(22)20-17-18-8-10-24-17/h1-11H,(H,19,21)(H,18,20,22)/b7-6+/f/h19-20H
InChIKey:
InChIKey=LOZNZCGAARRCSM-BDTPKLACDT
SMILES:
C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CO2)C(=O)NC3=NC=CS3
Names:
3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 774486
PubChem ID 8211753