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

Systemtic Name: [(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[(4-butoxyphenyl)methylidene]azanium Openeye Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-[(4-butoxyphenyl)methylene]ammonium CAS Name: [[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]amino]-[(4-butoxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)amino]-[(4-butoxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-(4-butoxybenzylidene)ammonium Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=[NH+]NC(=O)C2=C(N=C(S2)N)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=[NH+]NC(=O)C2=C(N=C(S2)N)CC

InChI

InChI=1S/C17H22N4O2S/c1-3-5-10-23-13-8-6-12(7-9-13)11-19-21-16(22)15-14(4-2)20-17(18)24-15/h6-9,11H,3-5,10H2,1-2H3,(H2,18,20)(H,21,22)/p+1