O-phenyl N-ethyl-N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]carbamothioate

Systemtic Name: O-phenyl N-ethyl-N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]carbamothioate Openeye Name: O-phenyl N-ethyl-N-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]carbamothioate CAS Name: N-ethyl-N-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-ethyl-N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]carbamothioate Traditional Name: N-ethyl-N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]thiocarbamic acid O-phenyl ester Formula: C28H28N2O3S MolecularWeight: 472.59852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=S)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=S)OC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3S/c1-3-30(28(34)33-25-12-8-5-9-13-25)20-22-14-16-24(17-15-22)31-19-18-26-21(2)32-27(29-26)23-10-6-4-7-11-23/h4-17H,3,18-20H2,1-2H3