3-(2-chlorophenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
24
H
17
ClN
2
O
2
S
InChI:
InChI=1/C24H17ClN2O2S/c25-21-9-5-4-6-17(21)12-15-23(28)27-24-26-22(16-30-24)18-10-13-20(14-11-18)29-19-7-2-1-3-8-19/h1-16H,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=USYFCMAIJGRRQM-LELJVTLKCJ
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4Cl
Names:
3-(2-chlorophenyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3575796
PubChem ID 4846940
