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

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-phenoxy-acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c1-14-7-8-17-12(14)13-11(15)9-16-10-5-3-2-4-6-10/h2-8H,9H2,1H3