(E)-3-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
15
BrN
2
OS
InChI:
InChI=1/C19H15BrN2OS/c1-13-18(15-5-3-2-4-6-15)22-19(24-13)21-17(23)12-9-14-7-10-16(20)11-8-14/h2-12H,1H3,(H,21,22,23)/b12-9+/f/h21H
InChIKey:
InChIKey=ZQDHKBFREKOFJP-YNGPPZBXDL
SMILES:
CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Br)C3=CC=CC=C3
Names:
(E)-3-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 6303832
PubChem ID 11594885