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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H16ClN3OS/c1-12(13-5-7-14(19)8-6-13)21-17(23)10-15-11-24-18(22-15)16-4-2-3-9-20-16/h2-9,11-12H,10H2,1H3,(H,21,23)/t12-/m0/s1