2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C22H25FN3O2S+ MolecularWeight: 414.516203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC[NH+]3CCOCC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC[NH+]3CCOCC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2S/c1-16-3-2-4-19-21(16)24-22(29-19)26(10-9-25-11-13-28-14-12-25)20(27)15-17-5-7-18(23)8-6-17/h2-8H,9-15H2,1H3/p+1