2-(4-methoxyphenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]thiazole CAS Name: 2-(4-methoxyphenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]thiazole IUPAC Name: 2-(4-methoxyphenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]thiazole Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C[NH+]3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-25-21-9-7-19(8-10-21)22-23-20(16-26-22)15-24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-11,16H,12-15H2,1H3/p+1