N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
15
BrN
2
O
2
S
InChI:
InChI=1/C19H15BrN2O2S/c1-24-16-9-2-13(3-10-16)4-11-18(23)22-19-21-17(12-25-19)14-5-7-15(20)8-6-14/h2-12H,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=PIBNJSFFYCCTAQ-QWOVJGMICM
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4450047
PubChem ID 6560710
