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

Systemtic Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-N-methyl-ethanamide Openeye Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidyl]-N-methyl-acetamide CAS Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidinyl]-N-methylacetamide IUPAC Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-N-methylacetamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yloxy)benzyl]-4-piperidyl]-N-methyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N(C)C1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-16(26)24(2)18-11-13-25(14-12-18)15-17-7-9-19(10-8-17)27-22-23-20-5-3-4-6-21(20)28-22/h3-10,18H,11-15H2,1-2H3