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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(19-17-18-10-11-23-17)12-21-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19,20)