2-[4-(6-bromo-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenacyloxy-phenyl)prop-2-enenitrile
Molecular Formula:
C
30
H
19
BrN
2
O
5
S
InChI:
InChI=1/C30H19BrN2O5S/c1-36-28-12-18(7-9-27(28)37-16-25(34)19-5-3-2-4-6-19)11-21(15-32)29-33-24(17-39-29)23-14-20-13-22(31)8-10-26(20)38-30(23)35/h2-14,17H,16H2,1H3
InChIKey:
InChIKey=MWBQGZZMJDRQCN-UHFFFAOYAA
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OCC(=O)C5=CC=CC=C5
Names:
2-[4-(6-bromo-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenacyloxy-phenyl)prop-2-enenitrile
Registries:
PubChem CID 3545421
PubChem ID 4791067
