2-(4-methanoylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-formylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-thiazol-2-yl-acetamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H10N2O3S/c15-7-9-1-3-10(4-2-9)17-8-11(16)14-12-13-5-6-18-12/h1-7H,8H2,(H,13,14,16)