N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H22N6O2S/c1-15(16-2-4-18(5-3-16)26-7-6-21-14-26)23-24-19(27)12-17-13-29-20(22-17)25-8-10-28-11-9-25/h2-7,13-14H,8-12H2,1H3,(H,24,27)/b23-15+