N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H25N4OS+ MolecularWeight: 393.5251

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-25-11-13-26(14-12-25)20-9-7-18(8-10-20)23-21(27)15-19-16-28-22(24-19)17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,23,27)/p+1