N-[4-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: N-[4-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(4-acetylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[(4-acetyl-1-piperazin-1-iumyl)methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(4-acetylpiperazin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(4-acetylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C20H27N4O2S+ MolecularWeight: 387.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)C[NH+]3CCN(CC3)C(=O)C)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)C[NH+]3CCN(CC3)C(=O)C)C(=O)C

InChI

InChI=1S/C20H26N4O2S/c1-4-17-7-5-6-8-19(17)24(16(3)26)20-21-18(14-27-20)13-22-9-11-23(12-10-22)15(2)25/h5-8,14H,4,9-13H2,1-3H3/p+1