N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H24N4O2S/c1-23(14-20-22-18-4-2-3-5-19(18)28-20)21(27)15-24-10-12-25(13-11-24)16-6-8-17(26)9-7-16/h2-9,26H,10-15H2,1H3