2-phenoxy-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-phenoxy-N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(2-piperidinothiazol-4-yl)phenyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(15-27-19-10-3-1-4-11-19)23-18-9-7-8-17(14-18)20-16-28-22(24-20)25-12-5-2-6-13-25/h1,3-4,7-11,14,16H,2,5-6,12-13,15H2,(H,23,26)