N-[6-acetamido-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
4
S
InChI:
InChI=1/C21H22ClN3O4S/c1-3-28-11-10-25-18-9-6-16(23-14(2)26)12-19(18)30-21(25)24-20(27)13-29-17-7-4-15(22)5-8-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)/b24-21-/f/h23H
InChIKey:
InChIKey=HVGUPRLLVXCGSK-LKRQPNALDD
SMILES:
CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[6-acetamido-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4140353
PubChem ID 6076204
