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

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C19H26N4OS MolecularWeight: 358.50094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C19H26N4OS/c1-15(2)18(16-6-4-3-5-7-16)21-17(24)14-22-9-11-23(12-10-22)19-20-8-13-25-19/h3-8,13,15,18H,9-12,14H2,1-2H3,(H,21,24)/t18-/m1/s1