2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(3,4-dimethoxyphenyl)ethanone
Molecular Formula:
C
19
H
19
BrN
2
O
3
S
InChI:
InChI=1/C19H19BrN2O3S/c1-24-17-8-3-13(11-18(17)25-2)16(23)12-22(19-21-9-10-26-19)15-6-4-14(20)5-7-15/h3-8,11H,9-10,12H2,1-2H3
InChIKey:
InChIKey=NVGVYUJRVRBQFY-UHFFFAOYAS
SMILES:
COC1=C(C=C(C=C1)C(=O)CN(C2=CC=C(C=C2)Br)C3=NCCS3)OC
Names:
2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(3,4-dimethoxyphenyl)ethanone
Registries:
PubChem CID 4120363
PubChem ID 6049404