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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(phenylmethyl)-2-piperidin-1-ium-1-yl-ethanamide
Openeye Name:N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-piperidin-1-ium-1-yl-acetamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-N-(phenylmethyl)-2-(1-piperidin-1-iumyl)acetamide
IUPAC Name:N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-piperidin-1-ium-1-ylacetamide
Traditional Name:N-benzyl-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-piperidin-1-ium-1-yl-acetamide
Formula: C25H30N3O2S+
MolecularWeight: 436.5896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCCCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCCCC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H29N3O2S/c1-19-24(21-11-13-22(30-2)14-12-21)26-25(31-19)28(17-20-9-5-3-6-10-20)23(29)18-27-15-7-4-8-16-27/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3/p+1


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