2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-14-12-18(23-26-14)22-20(24)19(15-6-3-2-4-7-15)27-11-10-25-17-9-5-8-16(21)13-17/h2-9,12-13,19H,10-11H2,1H3,(H,22,23,24)