2-(4-cyanophenoxy)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c24-14-17-6-8-19(9-7-17)31-16-21(29)27-25-15-20-22(18-4-2-1-3-5-18)26-23(32-20)28-10-12-30-13-11-28/h1-9,15H,10-13,16H2,(H,27,29)/b25-15+