2-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[2-methoxy-4-[oxo-(2-thiazolylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenoxy]ethylammonium Formula: C13H16N3O3S+ MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC[NH3+]

InChI

InChI=1S/C13H15N3O3S/c1-18-11-8-9(2-3-10(11)19-6-4-14)12(17)16-13-15-5-7-20-13/h2-3,5,7-8H,4,6,14H2,1H3,(H,15,16,17)/p+1