N-phenyl-N-[4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C23H24N3OS+ MolecularWeight: 390.52116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+]3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+]3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-18(27)26(22-10-6-3-7-11-22)23-24-21(17-28-23)16-25-14-12-20(13-15-25)19-8-4-2-5-9-19/h2-12,17H,13-16H2,1H3/p+1