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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CN(CCCCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2S/c1-26(24(29)23-19-9-3-6-12-22(19)31-25-23)13-7-8-14-27-15-17-28(18-16-27)20-10-4-5-11-21(20)30-2/h3-6,9-12H,7-8,13-18H2,1-2H3