1-(4-methylphenyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(4-methylphenyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-phenylpropanoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methylphenyl)-8-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methylphenyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-hydrocinnamoyl-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-18-7-10-20(11-8-18)25-22(27)17-28-23(25)13-15-24(16-14-23)21(26)12-9-19-5-3-2-4-6-19/h2-8,10-11H,9,12-17H2,1H3