[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[(2-phenethyloxyphenyl)methylidene]azanium

Systemtic Name: [(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[(2-phenethyloxyphenyl)methylidene]azanium Openeye Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-[(2-phenethyloxyphenyl)methylene]ammonium CAS Name: [[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]amino]-[(2-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)amino]-[(2-phenethyloxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-(2-phenethyloxybenzylidene)ammonium Formula: C21H23N4O2S+ MolecularWeight: 395.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-2-17-19(28-21(22)24-17)20(26)25-23-14-16-10-6-7-11-18(16)27-13-12-15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H2,22,24)(H,25,26)/p+1