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

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazino]-N-phenyl-acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

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