2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)piperidino]-N-(1-benzyl-2-keto-propyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O2S/c1-17(28)20(15-18-9-3-2-4-10-18)25-23(29)16-27-14-8-7-12-21(27)24-26-19-11-5-6-13-22(19)30-24/h2-6,9-11,13,20-21H,7-8,12,14-16H2,1H3,(H,25,29)