(2R)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: (2R)-2-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (2R)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C27H27N4OS+ MolecularWeight: 455.59448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4OS/c32-26(29-27-28-24(20-33-27)21-10-4-1-5-11-21)25(22-12-6-2-7-13-22)31-18-16-30(17-19-31)23-14-8-3-9-15-23/h1-15,20,25H,16-19H2,(H,28,29,32)/p+1/t25-/m1/s1