2-(3-piperidin-1-ylcarbonylphenyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3-piperidin-1-ylcarbonylphenyl)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazol-3-one CAS Name: 2-[3-[oxo(1-piperidinyl)methyl]phenyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazol-3-one Traditional Name: 2-[3-(piperidine-1-carbonyl)phenyl]-1,2-benzothiazol-3-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-18(20-11-4-1-5-12-20)14-7-6-8-15(13-14)21-19(23)16-9-2-3-10-17(16)24-21/h2-3,6-10,13H,1,4-5,11-12H2