2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazino]-N-benzyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4O3S/c28-21(24-14-18-6-2-1-3-7-18)15-26-10-12-27(13-11-26)23(29)17-30-16-22-25-19-8-4-5-9-20(19)31-22/h1-9H,10-17H2,(H,24,28)