2-[[[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(2,5-diethoxyphenyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(2,5-diethoxyphenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(2,5-diethoxyphenyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C17H16N4O2S/c1-3-22-13-5-6-16(23-4-2)14(7-13)15-11-24-17(21-15)20-10-12(8-18)9-19/h5-7,10-11H,3-4H2,1-2H3,(H,20,21)