(E)-2-benzothiazol-2-yl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
23
H
17
NO
2
S
InChI:
InChI=1/C23H17NO2S/c1-26-18-13-11-16(12-14-18)15-19(22(25)17-7-3-2-4-8-17)23-24-20-9-5-6-10-21(20)27-23/h2-15H,1H3/b19-15+
InChIKey:
InChIKey=VQAGPJTUHFSNBI-XDJHFCHBBR
SMILES:
COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4
Names:
(E)-2-benzothiazol-2-yl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5344251
PubChem ID 11575880
