8-(2-chloranyl-2-phenyl-ethanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(2-chloranyl-2-phenyl-ethanoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-chloro-2-phenyl-acetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(2-chloro-1-oxo-2-phenylethyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-chloro-2-phenylacetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2-chloro-2-phenyl-acetyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-28-18-9-7-17(8-10-18)25-19(26)15-29-22(25)11-13-24(14-12-22)21(27)20(23)16-5-3-2-4-6-16/h2-10,20H,11-15H2,1H3