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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)cyclopropanecarboxamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)cyclopropanecarboxamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-N-[3-(4-morpholin-4-iumyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)cyclopropanecarboxamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)cyclopropanecarboxamide Formula: C20H25FN3O2S+ MolecularWeight: 390.494803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCC[NH+]2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N(CCC[NH+]2CCOCC2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN3O2S/c21-17-6-4-15(5-7-17)18-14-27-20(22-18)24(19(25)16-2-3-16)9-1-8-23-10-12-26-13-11-23/h4-7,14,16H,1-3,8-13H2/p+1