4-(1,3-benzothiazol-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-benzylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-benzylpiperazino)phenyl]butyramide Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H30N4OS/c33-27(11-6-12-28-30-25-9-4-5-10-26(25)34-28)29-23-13-15-24(16-14-23)32-19-17-31(18-20-32)21-22-7-2-1-3-8-22/h1-5,7-10,13-16H,6,11-12,17-21H2,(H,29,33)