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

Systemtic Name: 2-azanyl-N-[(E)-(4-ethoxy-3-phenethyloxy-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-ethoxy-3-phenethyloxy-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-ethoxy-3-phenethyloxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-ethoxy-3-phenethyloxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-ethoxy-3-phenethyloxy-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OCC)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-3-18-21(31-23(24)26-18)22(28)27-25-15-17-10-11-19(29-4-2)20(14-17)30-13-12-16-8-6-5-7-9-16/h5-11,14-15H,3-4,12-13H2,1-2H3,(H2,24,26)(H,27,28)/b25-15+