2-(2-methylphenoxy)-N-[4-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-[5-(methylthio)-1,3-benzoxazol-2-yl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-[5-(methylthio)-1,3-benzoxazol-2-yl]phenyl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)SC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)SC

InChI

InChI=1S/C23H20N2O3S/c1-15-5-3-4-6-20(15)27-14-22(26)24-17-9-7-16(8-10-17)23-25-19-13-18(29-2)11-12-21(19)28-23/h3-13H,14H2,1-2H3,(H,24,26)