N-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-[4-(3,4-dichlorophenyl)-1-piperazinyl]butyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[4-(3,4-dichlorophenyl)piperazin-1-yl]butyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: 4-[4-(3,4-dichlorophenyl)piperazino]butyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C22H26Cl2N4OS MolecularWeight: 465.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H26Cl2N4OS/c1-29-17-5-7-20-21(15-17)30-22(26-20)25-8-2-3-9-27-10-12-28(13-11-27)16-4-6-18(23)19(24)14-16/h4-7,14-15H,2-3,8-13H2,1H3,(H,25,26)