2-morpholin-4-ium-4-yl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-morpholin-4-ium-4-yl-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-morpholin-4-ium-4-yl-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C18H21N4O4S+ MolecularWeight: 389.44874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C[NH+]3CCOCC3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C18H20N4O4S/c1-2-7-21(17(23)12-20-8-10-26-11-9-20)18-19-16(13-27-18)14-3-5-15(6-4-14)22(24)25/h2-6,13H,1,7-12H2/p+1