N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCN(CC4)CCO

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCN(CC4)CCO

InChI

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