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

Systemtic Name: 3-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-(2-thiazolylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[2-methoxy-4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[2-methoxy-4-(thiazol-2-ylcarbamoyl)phenoxy]propylammonium Formula: C14H18N3O3S+ MolecularWeight: 308.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-19-12-9-10(3-4-11(12)20-7-2-5-15)13(18)17-14-16-6-8-21-14/h3-4,6,8-9H,2,5,7,15H2,1H3,(H,16,17,18)/p+1