[2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[4-(4-propoxyphenyl)-2-thiazolyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C14H18N3O2S+ MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+]

InChI

InChI=1S/C14H17N3O2S/c1-2-7-19-11-5-3-10(4-6-11)12-9-20-14(16-12)17-13(18)8-15/h3-6,9H,2,7-8,15H2,1H3,(H,16,17,18)/p+1