N-(1,2-benzothiazol-3-yl)-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(4-phenylpiperidino)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c24-19(21-20-17-8-4-5-9-18(17)25-22-20)14-23-12-10-16(11-13-23)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,22,24)