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

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

Isomeric SMILES

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

InChI

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