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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H24N4O2S/c1-2-25(21-22-18-5-3-4-6-19(18)28-21)20(27)15-23-11-13-24(14-12-23)16-7-9-17(26)10-8-16/h3-10,26H,2,11-15H2,1H3