2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazino]-N-phenyl-acetamide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H19ClN4OS/c20-14-6-7-17-16(12-14)22-19(26-17)24-10-8-23(9-11-24)13-18(25)21-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,21,25)