2,6-diethoxy-N-[3-(2-phenylbutan-2-yl)-1,2-oxazol-5-yl]benzenecarbothioamide

Systemtic Name: 2,6-diethoxy-N-[3-(2-phenylbutan-2-yl)-1,2-oxazol-5-yl]benzenecarbothioamide Openeye Name: 2,6-diethoxy-N-[3-(1-methyl-1-phenyl-propyl)isoxazol-5-yl]benzenecarbothioamide CAS Name: 2,6-diethoxy-N-[3-(2-phenylbutan-2-yl)-5-isoxazolyl]benzenecarbothioamide IUPAC Name: 2,6-diethoxy-N-[3-(2-phenylbutan-2-yl)-1,2-oxazol-5-yl]benzenecarbothioamide Traditional Name: 2,6-diethoxy-N-[3-(1-methyl-1-phenyl-propyl)isoxazol-5-yl]thiobenzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1)C2=NOC(=C2)NC(=S)C3=C(C=CC=C3OCC)OCC

Isomeric SMILES

CCC(C)(C1=CC=CC=C1)C2=NOC(=C2)NC(=S)C3=C(C=CC=C3OCC)OCC

InChI

InChI=1S/C24H28N2O3S/c1-5-24(4,17-12-9-8-10-13-17)20-16-21(29-26-20)25-23(30)22-18(27-6-2)14-11-15-19(22)28-7-3/h8-16H,5-7H2,1-4H3,(H,25,30)