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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,2-benzothiazole-3-carboxamide dihydrochloride Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,2-benzothiazole-3-carboxamide dihydrochloride CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1,2-benzothiazole-3-carboxamide dihydrochloride IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1,2-benzothiazole-3-carboxamide dihydrochloride Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-1,2-benzothiazole-3-carboxamide dihydrochloride Formula: C23H30Cl2N4O2S MolecularWeight: 497.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S.2ClH/c1-29-20-10-4-3-9-19(20)27-16-14-26(15-17-27)13-7-6-12-24-23(28)22-18-8-2-5-11-21(18)30-25-22;;/h2-5,8-11H,6-7,12-17H2,1H3,(H,24,28);2*1H