2-benzothiazol-2-yl-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
24
H
18
N
2
OS
InChI:
InChI=1/C24H18N2OS/c1-17-9-11-18(12-10-17)16-27-21-6-4-5-19(14-21)13-20(15-25)24-26-22-7-2-3-8-23(22)28-24/h2-14H,16H2,1H3
InChIKey:
InChIKey=MXSSUKQWQDSLPF-UHFFFAOYAO
SMILES:
CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3
Names:
2-benzothiazol-2-yl-3-[3-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 4120160
PubChem ID 6049139