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

Systemtic Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzylpiperazino)-N-(6-ethyl-5-phenyl-1,3-benzothiazol-2-yl)acetamide Formula: C28H30N4OS MolecularWeight: 470.629

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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)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC=CC=C3)N=C(S2)NC(=O)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4OS/c1-2-22-17-26-25(18-24(22)23-11-7-4-8-12-23)29-28(34-26)30-27(33)20-32-15-13-31(14-16-32)19-21-9-5-3-6-10-21/h3-12,17-18H,2,13-16,19-20H2,1H3,(H,29,30,33)