2-(3,4-dimethoxyphenyl)-4-[(4-phenylmethoxypiperidin-1-ium-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenylmethoxypiperidin-1-ium-1-yl)methyl]-1,3-thiazole Openeye Name: 4-[(4-benzyloxypiperidin-1-ium-1-yl)methyl]-2-(3,4-dimethoxyphenyl)thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenylmethoxy-1-piperidin-1-iumyl)methyl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(4-phenylmethoxypiperidin-1-ium-1-yl)methyl]-1,3-thiazole Traditional Name: 4-[(4-benzoxypiperidin-1-ium-1-yl)methyl]-2-(3,4-dimethoxyphenyl)thiazole Formula: C24H29N2O3S+ MolecularWeight: 425.56366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C[NH+]3CCC(CC3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C[NH+]3CCC(CC3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O3S/c1-27-22-9-8-19(14-23(22)28-2)24-25-20(17-30-24)15-26-12-10-21(11-13-26)29-16-18-6-4-3-5-7-18/h3-9,14,17,21H,10-13,15-16H2,1-2H3/p+1