N-(3-methyl-1,3-thiazol-2-ylidene)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-21-11-12-25-19(21)20-17(22)13-24-16-9-7-15(8-10-16)18(23)14-5-3-2-4-6-14/h2-12H,13H2,1H3