(E)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
21
H
14
N
2
O
3
S
InChI:
InChI=1/C21H14N2O3S/c24-19(11-10-14-6-2-1-3-7-14)23-21-22-17(13-27-21)16-12-15-8-4-5-9-18(15)26-20(16)25/h1-13H,(H,22,23,24)/b11-10+/f/h23H
InChIKey:
InChIKey=QJWQCMWCVHISCJ-NGZNMCPLDZ
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
Names:
(E)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6263167
PubChem ID 11580266
