N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
24
H
21
N
3
O
3
S
2
InChI:
InChI=1/C24H21N3O3S2/c1-15-6-5-7-17(12-15)30-14-22(28)27-24(31)26-19-13-16(10-11-20(19)29-2)23-25-18-8-3-4-9-21(18)32-23/h3-13H,14H2,1-2H3,(H2,26,27,28,31)/f/h26-27H
InChIKey:
InChIKey=YEQIQYNMQOATKN-PJQSKVNOCW
SMILES:
CC1=CC(=CC=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-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4508678
PubChem ID 10206326
