1-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-2-27(23-25-19-12-6-7-13-20(19)30-23)21(28)16-26-14-8-9-17(15-26)22(29)24-18-10-4-3-5-11-18/h3-7,10-13,17H,2,8-9,14-16H2,1H3,(H,24,29)