N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-16(19-17-18-10-11-22-17)12-21-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19,20)