(E)-3-[(2-benzoyl-4-chloro-phenyl)amino]-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
28
H
16
ClN
3
O
3
S
InChI:
InChI=1/C28H16ClN3O3S/c29-20-10-11-23(21(13-20)26(33)17-6-2-1-3-7-17)31-15-19(14-30)27-32-24(16-36-27)22-12-18-8-4-5-9-25(18)35-28(22)34/h1-13,15-16,31H/b19-15+
InChIKey:
InChIKey=SLRLGDUPODJGFF-XDJHFCHBBW
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O
Names:
(E)-3-[(2-benzoyl-4-chloro-phenyl)amino]-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6288403
PubChem ID 11589486
