3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-6-methyl-benzothiazol-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
14
BrClN
2
O
2
S
InChI:
InChI=1/C18H14BrClN2O2S/c1-10-7-16-14(9-13(10)20)21-18(25-16)22-17(23)6-3-11-8-12(19)4-5-15(11)24-2/h3-9H,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=BKHOAWSNMREGQD-QWOVJGMICQ
SMILES:
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-6-methyl-benzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4492465
PubChem ID 6615224