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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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