N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H17N5O2S/c1-12(14-4-2-13(10-18)3-5-14)20-21-16(23)15-11-25-17(19-15)22-6-8-24-9-7-22/h2-5,11H,6-9H2,1H3,(H,21,23)/b20-12+