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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(4,5-dihydrothiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(2-thiazolin-2-yl)phenoxy]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-13-3-5-14(6-4-13)20-16(21)11-22-15-7-1-12(2-8-15)17-19-9-10-23-17/h1-8H,9-11H2,(H,20,21)