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

Systemtic Name: 1-(4-methoxyphenyl)-8-(2-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2-methoxybenzoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-[(2-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2-methoxybenzoyl)-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-o-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O4S/c1-27-17-9-7-16(8-10-17)24-20(25)15-29-22(24)11-13-23(14-12-22)21(26)18-5-3-4-6-19(18)28-2/h3-10H,11-15H2,1-2H3