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

Systemtic Name: N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[3-[4-(3,4-dichlorophenyl)-1-piperazinyl]propyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[3-[4-(3,4-dichlorophenyl)piperazin-1-yl]propyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: 3-[4-(3,4-dichlorophenyl)piperazino]propyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C21H24Cl2N4OS MolecularWeight: 451.41246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCCCN3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H24Cl2N4OS/c1-28-16-4-6-19-20(14-16)29-21(25-19)24-7-2-8-26-9-11-27(12-10-26)15-3-5-17(22)18(23)13-15/h3-6,13-14H,2,7-12H2,1H3,(H,24,25)