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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C21H23FN3O2S+ MolecularWeight: 400.489623

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2S/c22-17-7-5-16(6-8-17)15-20(26)25(10-9-24-11-13-27-14-12-24)21-23-18-3-1-2-4-19(18)28-21/h1-8H,9-15H2/p+1