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

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-2-methyl-1-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(C)C(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS2/c1-13(2)18(14-7-4-3-5-8-14)21-17(22)11-15-12-24-19(20-15)16-9-6-10-23-16/h3-10,12-13,18H,11H2,1-2H3,(H,21,22)/t18-/m0/s1