4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-(3,4,5-trimethoxyphenyl)thiazole-5-carboxamide Formula: C20H28N3O5S+ MolecularWeight: 422.51842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H27N3O5S/c1-13-18(19(24)21-5-6-23-7-9-28-10-8-23)29-20(22-13)14-11-15(25-2)17(27-4)16(12-14)26-3/h11-12H,5-10H2,1-4H3,(H,21,24)/p+1