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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-piperidinothiazol-4-yl)phenyl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c23-17-7-9-19(10-8-17)28-14-21(27)24-18-6-4-5-16(13-18)20-15-29-22(25-20)26-11-2-1-3-12-26/h4-10,13,15H,1-3,11-12,14H2,(H,24,27)