2-azanyl-4-ethyl-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(2-phenethyloxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(2-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(2-phenethyloxybenzylidene)amino]thiazole-5-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=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)/b23-14+