1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[(3-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone IUPAC Name: 1-[1-(3-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxyethanone Traditional Name: 1-(1-m-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-2-phenoxy-ethanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

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