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

Systemtic Name: 1-(3-methoxyphenyl)-8-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-methoxybenzoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-methoxybenzoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-8-p-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)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC

InChI

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