(E)-N-(6-nitrobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c1-12(2)14-6-3-13(4-7-14)5-10-18(23)21-19-20-16-9-8-15(22(24)25)11-17(16)26-19/h3-12H,1-2H3,(H,20,21,23)/b10-5+/f/h21H
InChIKey:
InChIKey=IPTBPWZERUNFKH-QRCVEOAVDK
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-(6-nitrobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 1189156
PubChem ID 3241474
