N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+]3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+]3CCCCC3)OC

InChI

InChI=1S/C18H23N3O3S/c1-23-13-6-7-14(16(10-13)24-2)15-12-25-18(19-15)20-17(22)11-21-8-4-3-5-9-21/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,19,20,22)/p+1