2-[[4-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-(4-methoxyphenyl)-2-morpholino-thiazol-5-yl]methylene]propanedinitrile CAS Name: 2-[[4-(4-methoxyphenyl)-2-(4-morpholinyl)-5-thiazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(4-methoxyphenyl)-2-morpholin-4-yl-1,3-thiazol-5-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(4-methoxyphenyl)-2-morpholino-thiazol-5-yl]methylene]malononitrile Formula: C18H16N4O2S MolecularWeight: 352.41024

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-23-15-4-2-14(3-5-15)17-16(10-13(11-19)12-20)25-18(21-17)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3