(E)-1-benzothiazol-2-yl-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Molecular Formula:
C
19
H
17
NOS
InChI:
InChI=1/C19H17NOS/c1-13(2)15-10-7-14(8-11-15)9-12-17(21)19-20-16-5-3-4-6-18(16)22-19/h3-13H,1-2H3/b12-9+
InChIKey:
InChIKey=DAKVMFSKZCZQGA-FMIVXFBMBS
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3S2
Names:
(E)-1-benzothiazol-2-yl-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Registries:
PubChem CID 6307424
PubChem ID 11596188