2-[4-(2-benzothiazol-2-yl-2-cyano-ethenyl)-2-methoxy-phenoxy]-N-phenyl-acetamide
Molecular Formula:
C
25
H
19
N
3
O
3
S
InChI:
InChI=1/C25H19N3O3S/c1-30-22-14-17(13-18(15-26)25-28-20-9-5-6-10-23(20)32-25)11-12-21(22)31-16-24(29)27-19-7-3-2-4-8-19/h2-14H,16H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=HMCUXHFBMUPXTH-LELJVTLKCM
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC(=O)NC4=CC=CC=C4
Names:
2-[4-(2-benzothiazol-2-yl-2-cyano-ethenyl)-2-methoxy-phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 3155218
PubChem ID 6009727
