N-[6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(4-benzylpiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(4-benzylpiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(4-benzylpiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

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