N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-cyano-benzamide

Systemtic Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-cyano-benzamide Openeye Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-cyano-benzamide CAS Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-4-cyanobenzamide Traditional Name: N-[2-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-4-cyano-benzamide Formula: C27H25N5OS MolecularWeight: 467.5853

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C27H25N5OS/c28-19-20-9-11-22(12-10-20)27(33)29-24-7-3-1-5-21(24)13-14-31-15-17-32(18-16-31)26-23-6-2-4-8-25(23)34-30-26/h1-12H,13-18H2,(H,29,33)