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

Systemtic Name: N-[(1S)-1-phenylbutyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-phenylbutyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-phenylbutyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-phenylbutyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-phenylbutyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-2-7-16(14-8-4-3-5-9-14)21-18(22)12-15-13-24-19(20-15)17-10-6-11-23-17/h3-6,8-11,13,16H,2,7,12H2,1H3,(H,21,22)/t16-/m0/s1