2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylbenzothiazol-6-yl)acetamide
Molecular Formula:
C
19
H
18
N
2
O
2
S
InChI:
InChI=1/C19H18N2O2S/c1-12-20-17-8-6-15(10-18(17)24-12)21-19(22)11-23-16-7-5-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YCWVMYWFLXJJIX-PKSOQXRJCM
SMILES:
CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3
Names:
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylbenzothiazol-6-yl)acetamide
Registries:
PubChem CID 4800912
PubChem ID 9778776
