N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c21-16(20-18-19-10-11-24-18)12-23-15-8-6-14(7-9-15)17(22)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,20,21)