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

Systemtic Name: N-[(1S)-1-phenylbutyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-phenylbutyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-phenylbutyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-phenylbutyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-phenylbutyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-2-8-17(15-9-4-3-5-10-15)23-19(24)13-16-14-25-20(22-16)18-11-6-7-12-21-18/h3-7,9-12,14,17H,2,8,13H2,1H3,(H,23,24)/t17-/m0/s1