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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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