(E)-N-(6-butylbenzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
20
H
19
ClN
2
OS
InChI:
InChI=1/C20H19ClN2OS/c1-2-3-4-15-7-11-17-18(13-15)25-20(22-17)23-19(24)12-8-14-5-9-16(21)10-6-14/h5-13H,2-4H2,1H3,(H,22,23,24)/b12-8+/f/h23H
InChIKey:
InChIKey=JDRGAHOBKQJSIH-MCHLHOCUDU
SMILES:
CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-N-(6-butylbenzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 6287984
PubChem ID 11589310