N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
25
H
23
N
3
O
3
S
2
InChI:
InChI=1/C25H23N3O3S2/c1-3-16-8-11-18(12-9-16)31-15-23(29)28-25(32)27-20-14-17(10-13-21(20)30-2)24-26-19-6-4-5-7-22(19)33-24/h4-14H,3,15H2,1-2H3,(H2,27,28,29,32)/f/h27-28H
InChIKey:
InChIKey=RKHDYQYQPZOGFC-VEORKLDJCY
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC
Names:
N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4508681
PubChem ID 10206329
