2-[(5S)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5S)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5S)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxo-thiazol-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5S)-2-(4-methyl-1-piperazin-4-iumyl)-4-oxo-5-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-methylpiperazin-4-ium-1-yl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5S)-4-keto-2-(4-methylpiperazin-4-ium-1-yl)-2-thiazolin-5-yl]-N-(1-naphthyl)acetamide Formula: C20H23N4O2S+ MolecularWeight: 383.48722

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S/c1-23-9-11-24(12-10-23)20-22-19(26)17(27-20)13-18(25)21-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,17H,9-13H2,1H3,(H,21,25)/p+1/t17-/m0/s1