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

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-13(14-7-3-2-4-8-14)20-17(22)11-15-12-23-18(21-15)16-9-5-6-10-19-16/h2-10,12-13H,11H2,1H3,(H,20,22)/t13-/m0/s1