N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide dihydrochloride

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide dihydrochloride Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide dihydrochloride CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1,2-benzothiazole-3-carboxamide dihydrochloride IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide dihydrochloride Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-1,2-benzothiazole-3-carboxamide dihydrochloride Formula: C22H28Cl2N4O2S MolecularWeight: 483.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=NSC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=NSC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C22H26N4O2S.2ClH/c1-28-19-9-4-3-8-18(19)26-15-13-25(14-16-26)12-6-11-23-22(27)21-17-7-2-5-10-20(17)29-24-21;;/h2-5,7-10H,6,11-16H2,1H3,(H,23,27);2*1H