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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1CCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O2S/c1-16(26)23-18-11-14-25(15-12-18)13-10-17-6-8-19(9-7-17)27-22-24-20-4-2-3-5-21(20)28-22/h2-9,18H,10-15H2,1H3,(H,23,26)