2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
19
H
17
BrN
2
O
3
S
2
InChI:
InChI=1/C19H17BrN2O3S2/c1-24-14-7-8-15(17(9-14)25-2)21-18(23)11-27-19-22-16(10-26-19)12-3-5-13(20)6-4-12/h3-10H,11H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=ZROYFGKBJQLDPD-PKSOQXRJCU
SMILES:
COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)Br)OC
Names:
2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 4235465
PubChem ID 8394738