N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-7-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-7-methoxy-1,3-benzothiazol-2-amine Traditional Name: 2-[4-(4-chlorophenyl)piperazino]ethyl-(7-methoxy-1,3-benzothiazol-2-yl)amine Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=N2)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1SC(=N2)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4OS/c1-26-18-4-2-3-17-19(18)27-20(23-17)22-9-10-24-11-13-25(14-12-24)16-7-5-15(21)6-8-16/h2-8H,9-14H2,1H3,(H,22,23)