N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenoxy-propanamide
Molecular Formula:
C
19
H
15
BrN
2
O
2
S
InChI:
InChI=1/C19H15BrN2O2S/c1-2-11-22-16-9-8-14(20)13-17(16)25-19(22)21-18(23)10-12-24-15-6-4-3-5-7-15/h1,3-9,13H,10-12H2/b21-19-
InChIKey:
InChIKey=FNMHWBXASXYJPV-VZCXRCSSBF
SMILES:
C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-(6-bromo-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenoxy-propanamide
Registries:
PubChem CID 3546235
PubChem ID 4792585
