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

Systemtic Name: [(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonylamino]-[(2-phenylmethoxyphenyl)methylidene]azanium Openeye Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-[(2-benzyloxyphenyl)methylene]ammonium CAS Name: [[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]amino]-[(2-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: [(2-amino-4-methyl-1,3-thiazole-5-carbonyl)amino]-[(2-phenylmethoxyphenyl)methylidene]azanium Traditional Name: [(2-amino-4-methyl-thiazole-5-carbonyl)amino]-(2-benzoxybenzylidene)ammonium Formula: C19H19N4O2S+ MolecularWeight: 367.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-17(26-19(20)22-13)18(24)23-21-11-15-9-5-6-10-16(15)25-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H2,20,22)(H,23,24)/p+1