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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(4-hydroxyphenyl)-2-morpholino-thiazol-5-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(4-hydroxyphenyl)-2-(4-morpholinyl)-5-thiazolyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(4-hydroxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(4-hydroxyphenyl)-2-morpholino-thiazol-5-yl]ethene-1,1,2-tricarbonitrile Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2S/c19-9-13(10-20)15(11-21)17-16(12-1-3-14(24)4-2-12)22-18(26-17)23-5-7-25-8-6-23/h1-4,24H,5-8H2