2-phenoxy-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
18
N
2
O
2
S
InChI:
InChI=1/C23H18N2O2S/c1-2-16-25-19-13-7-9-15-21(19)28-23(25)24-22(26)18-12-6-8-14-20(18)27-17-10-4-3-5-11-17/h2-15H,1,16H2/b24-23-
InChIKey:
InChIKey=VIBXSXZIJDSFAL-VHXPQNKSBY
SMILES:
C=CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4
Names:
2-phenoxy-N-(3-prop-2-enylbenzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4462062
PubChem ID 6578231