(E)-N-benzothiazol-2-yl-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
13
BrN
2
O
2
S
InChI:
InChI=1/C17H13BrN2O2S/c1-22-14-8-7-12(18)10-11(14)6-9-16(21)20-17-19-13-4-2-3-5-15(13)23-17/h2-10H,1H3,(H,19,20,21)/b9-6+/f/h20H
InChIKey:
InChIKey=GCOXYAXKRDWHSS-IIULZJFJDY
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=CC=CC=C3S2
Names:
(E)-N-benzothiazol-2-yl-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 5348922
PubChem ID 11577888