2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(1,3-benzothiazol-2-yl)piperidino]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-15(26)16-6-8-18(9-7-16)23-21(27)14-25-12-10-17(11-13-25)22-24-19-4-2-3-5-20(19)28-22/h2-9,17H,10-14H2,1H3,(H,23,27)