N-[4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CSC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O3S/c1-13-19(20(25-28-13)15-6-4-3-5-7-15)21-24-23-18(27-21)12-29-17-10-8-16(9-11-17)22-14(2)26/h3-11H,12H2,1-2H3,(H,22,26)