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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-3-isoxazolyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(5-methylisoxazol-3-yl)methylthio]nicotinamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=NOC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=NOC(=C4)C

InChI

InChI=1S/C25H23N3O4S/c1-3-30-20-10-12-22(13-11-20)31-21-8-6-18(7-9-21)27-24(29)23-5-4-14-26-25(23)33-16-19-15-17(2)32-28-19/h4-15H,3,16H2,1-2H3,(H,27,29)