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

Systemtic Name: 3-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(thiazol-2-ylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo-(2-thiazolylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(thiazol-2-ylcarbamoyl)phenoxy]propylammonium Formula: C13H16N3O2S+ MolecularWeight: 278.35004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OCCC[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OCCC[NH3+]

InChI

InChI=1S/C13H15N3O2S/c14-6-1-8-18-11-4-2-10(3-5-11)12(17)16-13-15-7-9-19-13/h2-5,7,9H,1,6,8,14H2,(H,15,16,17)/p+1