2-(2-cyanophenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H12N4O2S/c1-10-17-12(9-21-10)7-16-18-14(19)8-20-13-5-3-2-4-11(13)6-15/h2-5,7,9H,8H2,1H3,(H,18,19)/b16-7-