2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4OS/c33-26(30-28-29-25(21-34-28)22-10-4-1-5-11-22)20-31-16-18-32(19-17-31)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,21,27H,16-20H2,(H,29,30,33)