4-(4-ethanoylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-ethanoylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-acetylphenoxy)-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-acetylphenoxy)-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-acetylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-acetylphenoxy)-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H14N2O3S/c1-10-9-22-16(18-10)14(7-17)15(20)8-21-13-5-3-12(4-6-13)11(2)19/h3-6,9,14H,8H2,1-2H3