N-(4-phenyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-14(10-18-8-4-5-9-18)17-15-16-13(11-20-15)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,16,17,19)/p+1