N-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentyl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentyl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-N-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentyl]-1,3-benzothiazol-2-amine CAS Name: N-[5-[4-(3,4-dichlorophenyl)-1-piperazinyl]pentyl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-N-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-benzyl-[5-[4-(3,4-dichlorophenyl)piperazino]pentyl]amine Formula: C29H32Cl2N4S MolecularWeight: 539.56218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCN1CCCCCN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H32Cl2N4S/c30-25-14-13-24(21-26(25)31)34-19-17-33(18-20-34)15-7-2-8-16-35(22-23-9-3-1-4-10-23)29-32-27-11-5-6-12-28(27)36-29/h1,3-6,9-14,21H,2,7-8,15-20,22H2