[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(4-ethoxy-3-phenethyloxy-phenyl)methylidene]azanium

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(4-ethoxy-3-phenethyloxy-phenyl)methylidene]azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-[(4-ethoxy-3-phenethyloxy-phenyl)methylene]ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-[(4-ethoxy-3-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-[(4-ethoxy-3-phenethyloxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(4-ethoxy-3-phenethyloxy-benzylidene)ammonium Formula: C22H25N4O3S+ MolecularWeight: 425.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=[NH+]NC(=O)C2=C(N=C(S2)N)C)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=[NH+]NC(=O)C2=C(N=C(S2)N)C)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-3-28-18-10-9-17(13-19(18)29-12-11-16-7-5-4-6-8-16)14-24-26-21(27)20-15(2)25-22(23)30-20/h4-10,13-14H,3,11-12H2,1-2H3,(H2,23,25)(H,26,27)/p+1