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

Systemtic Name: N-[4-[(4-ethanoylpiperazin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(4-acetylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[(4-acetyl-1-piperazin-1-iumyl)methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(4-acetylpiperazin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[(4-acetylpiperazin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C19H25N4O2S+ MolecularWeight: 373.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)C[NH+]3CCN(CC3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)C[NH+]3CCN(CC3)C(=O)C)C(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-14-5-4-6-18(11-14)23(16(3)25)19-20-17(13-26-19)12-21-7-9-22(10-8-21)15(2)24/h4-6,11,13H,7-10,12H2,1-3H3/p+1