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

Systemtic Name: [2-oxidanylidene-2-[[4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[[4-(4-pentoxyphenyl)thiazol-2-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[4-(4-pentoxyphenyl)-2-thiazolyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[4-(4-pentoxyphenyl)-1,3-thiazol-2-yl]amino]ethyl]azanium Traditional Name: [2-[[4-(4-amoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl]ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH3+]

InChI

InChI=1S/C16H21N3O2S/c1-2-3-4-9-21-13-7-5-12(6-8-13)14-11-22-16(18-14)19-15(20)10-17/h5-8,11H,2-4,9-10,17H2,1H3,(H,18,19,20)/p+1