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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C18H23ClN3O2S+ MolecularWeight: 380.91212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+]1CCOCC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CCC[NH+]1CCOCC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-14(23)22(8-2-7-21-9-11-24-12-10-21)18-20-17(13-25-18)15-3-5-16(19)6-4-15/h3-6,13H,2,7-12H2,1H3/p+1