8-(3,5-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(3,5-dimethoxyphenyl)carbonyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3,5-dimethoxybenzoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(3,5-dimethoxyphenyl)-oxomethyl]-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3,5-dimethoxybenzoyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3,5-dimethoxybenzoyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-16-4-6-18(7-5-16)25-21(26)15-30-23(25)8-10-24(11-9-23)22(27)17-12-19(28-2)14-20(13-17)29-3/h4-7,12-14H,8-11,15H2,1-3H3