(E)-N-(6-butylbenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
26
N
2
OS
InChI:
InChI=1/C23H26N2OS/c1-4-5-6-18-9-13-20-21(15-18)27-23(24-20)25-22(26)14-10-17-7-11-19(12-8-17)16(2)3/h7-16H,4-6H2,1-3H3,(H,24,25,26)/b14-10+/f/h25H
InChIKey:
InChIKey=XGHNULGRKUAUMF-URTZBTCZDS
SMILES:
CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
(E)-N-(6-butylbenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6287989
PubChem ID 11589315