3-cyclopentyl-N-(6-ethoxybenzothiazol-2-yl)propanamide
Molecular Formula:
C
17
H
22
N
2
O
2
S
InChI:
InChI=1/C17H22N2O2S/c1-2-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=NFAYKADVKDUGBW-LILDFLRNCW
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CCCC3
Names:
3-cyclopentyl-N-(6-ethoxybenzothiazol-2-yl)propanamide
Registries:
PubChem CID 837277
PubChem ID 4825983