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

Systemtic Name: N-[(1S)-1-phenylbutyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-phenylbutyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-1-phenylbutyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-1-phenylbutyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-1-phenylbutyl]-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS2/c1-2-6-17(14-7-4-3-5-8-14)21-18(22)11-16-13-24-19(20-16)15-9-10-23-12-15/h3-5,7-10,12-13,17H,2,6,11H2,1H3,(H,21,22)/t17-/m0/s1