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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-methyl-1,2-benzothiazole-3-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-methyl-1,2-benzothiazole-3-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N-methyl-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-methyl-1,2-benzothiazole-3-carboxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-N-methyl-1,2-benzothiazole-3-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2S/c1-25(23(28)22-18-8-3-6-11-21(18)30-24-22)12-7-13-26-14-16-27(17-15-26)19-9-4-5-10-20(19)29-2/h3-6,8-11H,7,12-17H2,1-2H3