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

Systemtic Name: (2R)-2-chloranyl-2-phenyl-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: (2R)-2-chloro-2-phenyl-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: (2R)-2-chloro-2-phenyl-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: (2R)-2-chloro-2-phenyl-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: (2R)-2-chloro-2-phenyl-N-[3-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C21H20ClN3OS MolecularWeight: 397.921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3OS/c22-19(15-7-2-1-3-8-15)20(26)23-17-10-6-9-16(13-17)18-14-27-21(24-18)25-11-4-5-12-25/h1-3,6-10,13-14,19H,4-5,11-12H2,(H,23,26)/t19-/m1/s1