1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-N-methyl-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-N-methyl-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)Cl)SC3=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)Cl)SC3=O

InChI

InChI=1S/C23H25ClN4O3S/c1-26(11-9-18-4-2-3-10-25-18)22(30)16-7-12-27(13-8-16)21(29)15-28-19-14-17(24)5-6-20(19)32-23(28)31/h2-6,10,14,16H,7-9,11-13,15H2,1H3