(2R)-1-(phenylmethyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylmethyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-benzyl-N-[(2-phenylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(phenylmethyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-benzyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-benzyl-N-[(2-phenylthiazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=CC=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-21(20-12-7-13-25(20)15-17-8-3-1-4-9-17)23-14-19-16-27-22(24-19)18-10-5-2-6-11-18/h1-6,8-11,16,20H,7,12-15H2,(H,23,26)/t20-/m1/s1