2-(4-phenylpiperazin-1-ium-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C24H29N4OS+ MolecularWeight: 421.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4OS/c1-17-13-18(2)23(19(3)14-17)21-16-30-24(25-21)26-22(29)15-27-9-11-28(12-10-27)20-7-5-4-6-8-20/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,25,26,29)/p+1