N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H21FN3O2S+ MolecularWeight: 386.463043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2S/c21-16-7-5-15(6-8-16)19(25)24(10-9-23-11-13-26-14-12-23)20-22-17-3-1-2-4-18(17)27-20/h1-8H,9-14H2/p+1