2-(2-chloranyl-4-phenyl-phenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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