2-[4-(diphenylmethyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2S/c1-2-34-23-13-14-24-25(19-23)35-28(29-24)30-26(33)20-31-15-17-32(18-16-31)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,27H,2,15-18,20H2,1H3,(H,29,30,33)