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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-benzyl-2-(4-thiazol-2-ylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[4-(2-thiazolyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-2-(4-thiazol-2-ylpiperazino)propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H22N4OS/c1-14(16(22)19-13-15-5-3-2-4-6-15)20-8-10-21(11-9-20)17-18-7-12-23-17/h2-7,12,14H,8-11,13H2,1H3,(H,19,22)/t14-/m1/s1