2-(2-phenyl-1,3-thiazol-4-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(16-9-5-6-10-19-16)20-17(22)11-15-12-23-18(21-15)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,20,22)/t13-/m1/s1