2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2OS/c1-14(15-5-3-2-4-6-15)12-22-19(24)11-18-13-25-20(23-18)16-7-9-17(21)10-8-16/h2-10,13-14H,11-12H2,1H3,(H,22,24)/t14-/m1/s1