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

Systemtic Name: (2R)-2-chloranyl-2-phenyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: (2R)-2-chloro-2-phenyl-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]acetamide CAS Name: (2R)-2-chloro-2-phenyl-N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: (2R)-2-chloro-2-phenyl-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: (2R)-2-chloro-2-phenyl-N-[4-(2-piperidinothiazol-4-yl)phenyl]acetamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)[C@@H](C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3OS/c23-20(17-7-3-1-4-8-17)21(27)24-18-11-9-16(10-12-18)19-15-28-22(25-19)26-13-5-2-6-14-26/h1,3-4,7-12,15,20H,2,5-6,13-14H2,(H,24,27)/t20-/m1/s1