2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5,6-dimethyl-benzothiazole
Molecular Formula:
C
25
H
23
NO
2
S
InChI:
InChI=1/C25H23NO2S/c1-17-13-21-24(14-18(17)2)29-25(26-21)12-10-19-9-11-22(23(15-19)27-3)28-16-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3/b12-10+
InChIKey:
InChIKey=MPTBAYMGUDHYHF-ZRDIBKRKBC
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5,6-dimethyl-benzothiazole
Registries:
PubChem CID 6297604
PubChem ID 11592800