2-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
15
BrN
2
OS
InChI:
InChI=1/C19H15BrN2OS/c1-13-7-9-15(10-8-13)17-12-24-19(21-17)22-18(23)16(20)11-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=GILQHNCWYAZJDI-QWOVJGMICT
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=CC=C3)Br
Names:
2-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1193309
PubChem ID 6062049