2-[[[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]amino]methylene]malononitrile Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C16H14N4OS/c1-21-7-6-12-2-4-14(5-3-12)15-11-22-16(20-15)19-10-13(8-17)9-18/h2-5,10-11H,6-7H2,1H3,(H,19,20)