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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(4-phenethyloxyphenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(4-phenethyloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-2-18-19(28-21(22)24-18)20(26)25-23-14-16-8-10-17(11-9-16)27-13-12-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H2,22,24)(H,25,26)/b23-14+