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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS/c23-18(14-6-2-1-3-7-14)20-15-10-12-22(13-11-15)19-21-16-8-4-5-9-17(16)24-19/h1-9,15H,10-13H2,(H,20,23)