(2R)-N-(3-bromophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C16H19BrN4OS MolecularWeight: 395.31726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H19BrN4OS/c1-12(15(22)19-14-4-2-3-13(17)11-14)20-6-8-21(9-7-20)16-18-5-10-23-16/h2-5,10-12H,6-9H2,1H3,(H,19,22)/t12-/m1/s1