2-(4-cyanophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H11N3O2S/c1-16-6-7-19-13(16)15-12(17)9-18-11-4-2-10(8-14)3-5-11/h2-7H,9H2,1H3