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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS2/c1-14(9-10-15-6-3-2-4-7-15)20-18(22)12-16-13-24-19(21-16)17-8-5-11-23-17/h2-8,11,13-14H,9-10,12H2,1H3,(H,20,22)/t14-/m1/s1