N-[2-(4-chloranylphenoxy)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)CSC2=C(C=CC=N2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-13-11-15(23-26-13)12-27-19-17(3-2-8-22-19)18(24)21-9-10-25-16-6-4-14(20)5-7-16/h2-8,11H,9-10,12H2,1H3,(H,21,24)