N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N4O2S/c27-21(23-12-9-20-24-17-6-2-4-8-19(17)29-20)15-10-13-26(14-11-15)22-25-16-5-1-3-7-18(16)28-22/h1-8,15H,9-14H2,(H,23,27)