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

Systemtic Name: 1-(4-methoxyphenyl)-8-(2-phenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-methoxyphenyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-(1-oxo-2-phenylethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-27-19-9-7-18(8-10-19)24-21(26)16-28-22(24)11-13-23(14-12-22)20(25)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3