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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-15-6-7-18-12(15)14-11(16)8-17-10-4-2-9(13)3-5-10/h2-7H,8H2,1H3