8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H26N2O3S/c1-17-6-8-18(9-7-17)25-22(26)16-29-23(25)10-12-24(13-11-23)14-19-15-27-20-4-2-3-5-21(20)28-19/h2-9,19H,10-16H2,1H3