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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)-2-morpholino-thiazol-5-yl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(4-methoxyphenyl)-2-(4-morpholinyl)-5-thiazolyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-(4-methoxyphenyl)-2-morpholino-thiazol-5-yl]ethene-1,1,2-tricarbonitrile Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C(=C(C#N)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C19H15N5O2S/c1-25-15-4-2-13(3-5-15)17-18(16(12-22)14(10-20)11-21)27-19(23-17)24-6-8-26-9-7-24/h2-5H,6-9H2,1H3