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

Systemtic Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-2-oxidanyl-ethanamide Openeye Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidyl]-2-hydroxy-acetamide CAS Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]-4-piperidinyl]-2-hydroxyacetamide IUPAC Name: N-[1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]-2-hydroxyacetamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yloxy)benzyl]-4-piperidyl]-2-hydroxy-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CO)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NC(=O)CO)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c25-14-20(26)22-16-9-11-24(12-10-16)13-15-5-7-17(8-6-15)27-21-23-18-3-1-2-4-19(18)28-21/h1-8,16,25H,9-14H2,(H,22,26)