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N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]ethanamide

N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]ethanamide

Systemtic Name:N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]ethanamide
Openeye Name:N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidyl]acetamide
CAS Name:N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidinyl]acetamide
IUPAC Name:N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]acetamide
Traditional Name:N-[1-[4-(1,3-benzothiazol-2-yloxy)benzyl]-4-piperidyl]acetamide
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H23N3O2S/c1-15(25)22-17-10-12-24(13-11-17)14-16-6-8-18(9-7-16)26-21-23-19-4-2-3-5-20(19)27-21/h2-9,17H,10-14H2,1H3,(H,22,25)


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