N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-1,2-benzothiazole-3-carboxamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=NSC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=NSC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4OS/c21-15-4-3-5-16(14-15)25-12-10-24(11-13-25)9-8-22-20(26)19-17-6-1-2-7-18(17)27-23-19/h1-7,14H,8-13H2,(H,22,26)