1-(1,3-benzoxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(4-phenyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(4-phenylthiazol-2-yl)isonipecotamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H20N4O2S/c27-20(25-21-23-18(14-29-21)15-6-2-1-3-7-15)16-10-12-26(13-11-16)22-24-17-8-4-5-9-19(17)28-22/h1-9,14,16H,10-13H2,(H,23,25,27)