N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-N-[3-(4-morpholin-4-iumyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxyacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-acetamide Formula: C24H27FN3O3S+ MolecularWeight: 456.552883

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCCN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26FN3O3S/c25-20-9-7-19(8-10-20)22-18-32-24(26-22)28(12-4-11-27-13-15-30-16-14-27)23(29)17-31-21-5-2-1-3-6-21/h1-3,5-10,18H,4,11-17H2/p+1