2-cyclopentyl-N-(6-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
15
H
18
N
2
OS
InChI:
InChI=1/C15H18N2OS/c1-10-6-7-12-13(8-10)19-15(16-12)17-14(18)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=SLUGVWCGMOPBPS-HCKMINDGCX
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3
Names:
2-cyclopentyl-N-(6-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 2701463
PubChem ID 6590703