3-(4-butoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
27
H
26
N
2
O
2
S
InChI:
InChI=1/C27H26N2O2S/c1-3-4-17-31-23-13-6-20(7-14-23)8-16-26(30)28-22-11-9-21(10-12-22)27-29-24-15-5-19(2)18-25(24)32-27/h5-16,18H,3-4,17H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=MEGPHEUJVHYSBE-LBOYIXSDCP
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C
Names:
3-(4-butoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4450987
PubChem ID 6562017
