2-[4-(2-morpholin-4-yl-1,3-thiazol-5-yl)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-(2-morpholin-4-yl-1,3-thiazol-5-yl)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(2-morpholinothiazol-5-yl)phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-[2-(4-morpholinyl)-5-thiazolyl]phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(2-morpholin-4-yl-1,3-thiazol-5-yl)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(2-morpholinothiazol-5-yl)phenyl]ethene-1,1,2-tricarbonitrile Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(S2)C3=CC=C(C=C3)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1COCCN1C2=NC=C(S2)C3=CC=C(C=C3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C18H13N5OS/c19-9-15(10-20)16(11-21)13-1-3-14(4-2-13)17-12-22-18(25-17)23-5-7-24-8-6-23/h1-4,12H,5-8H2