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

Systemtic Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[3-(1,3-benzothiazol-2-yl)propanoyl]piperazino]-N-benzyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N4O2S/c28-21(24-16-18-6-2-1-3-7-18)17-26-12-14-27(15-13-26)23(29)11-10-22-25-19-8-4-5-9-20(19)30-22/h1-9H,10-17H2,(H,24,28)