N-(1,3-benzothiazol-2-yl)-2-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-hydroxy-2-phenyl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-hydroxy-2-phenylethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2-hydroxy-2-phenyl-ethyl)piperazino]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC(C2=CC=CC=C2)O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4O2S/c26-18(16-6-2-1-3-7-16)14-24-10-12-25(13-11-24)15-20(27)23-21-22-17-8-4-5-9-19(17)28-21/h1-9,18,26H,10-15H2,(H,22,23,27)