N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-N-(1,3-thiazol-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-N-(1,3-thiazol-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-N-(thiazol-2-ylmethyl)oxazole-4-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-5-phenyl-N-(2-thiazolylmethyl)-4-oxazolecarboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-N-(1,3-thiazol-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-N-(thiazol-2-ylmethyl)oxazole-4-carboxamide Formula: C20H23N4O3S+ MolecularWeight: 399.48662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=NC=CS2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=NC=CS2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c25-20(18-19(27-15-22-18)16-4-2-1-3-5-16)24(14-17-21-6-13-28-17)8-7-23-9-11-26-12-10-23/h1-6,13,15H,7-12,14H2/p+1