N-[(1R)-1-phenylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS2/c1-12(13-6-3-2-4-7-13)18-16(20)10-14-11-22-17(19-14)15-8-5-9-21-15/h2-9,11-12H,10H2,1H3,(H,18,20)/t12-/m1/s1