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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-5-carboxamide Formula: C17H19N4O3S+ MolecularWeight: 359.42276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=NO4

Isomeric SMILES

C1COCC[NH+]1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=NO4

InChI

InChI=1S/C17H18N4O3S/c22-16(14-5-6-18-24-14)21(8-7-20-9-11-23-12-10-20)17-19-13-3-1-2-4-15(13)25-17/h1-6H,7-12H2/p+1