1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-naphthalen-2-yloxyethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-naphthalen-2-yloxyethyl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[2-(2-naphthyloxy)ethyl]piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[2-(2-naphthalenyloxy)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-naphthalen-2-yloxyethyl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[2-(2-naphthoxy)ethyl]nipecotamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H25N3O4S/c29-25(26-13-15-32-21-12-11-18-6-1-2-7-19(18)16-21)20-8-5-14-28(17-20)24-22-9-3-4-10-23(22)33(30,31)27-24/h1-4,6-7,9-12,16,20H,5,8,13-15,17H2,(H,26,29)