1-(4-chlorobenzoyl)-N-(6-ethylbenzothiazol-2-yl)piperidine-3-carboxamide
Molecular Formula:
C22H22ClN3O2S
InChI: InChI=1/C22H22ClN3O2S/c1-2-14-5-10-18-19(12-14)29-22(24-18)25-20(27)16-4-3-11-26(13-16)21(28)15-6-8-17(23)9-7-15/h5-10,12,16H,2-4,11,13H2,1H3,(H,24,25,27)/f/h25H
InChIKey: InChIKey=KFNACFRDFOWPSL-LNNLXFCOCF
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl
Names:
1-(4-chlorobenzoyl)-N-(6-ethylbenzothiazol-2-yl)piperidine-3-carboxamide
Registries:
PubChem CID 4236313
PubChem ID 8395013
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