[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-[(2R)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2R)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-[(2R)-2-phenylpyrrolidino]methanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2OS/c21-16-10-8-15(9-11-16)19-22-17(13-25-19)20(24)23-12-4-7-18(23)14-5-2-1-3-6-14/h1-3,5-6,8-11,13,18H,4,7,12H2/t18-/m1/s1