N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-5-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-5-carboxamide Formula: C18H21N4O4S+ MolecularWeight: 389.44874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC[NH+]3CCOCC3)C(=O)C4=CC=NO4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC[NH+]3CCOCC3)C(=O)C4=CC=NO4

InChI

InChI=1S/C18H20N4O4S/c1-24-13-2-3-16-14(12-13)20-18(27-16)22(17(23)15-4-5-19-26-15)7-6-21-8-10-25-11-9-21/h2-5,12H,6-11H2,1H3/p+1