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

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15(2)12-19(16-8-4-3-5-9-16)24-20(25)13-17-14-26-21(23-17)18-10-6-7-11-22-18/h3-11,14-15,19H,12-13H2,1-2H3,(H,24,25)/t19-/m0/s1