(4-fluorophenyl)-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (4-fluorophenyl)-[1-(3-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (4-fluorophenyl)-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (4-fluorophenyl)-[1-[(3-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-fluorophenyl)-[1-(3-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (4-fluorophenyl)-(1-m-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O3S/c1-28-19-4-2-3-17(15-19)21(27)25-13-14-29-22(25)9-11-24(12-10-22)20(26)16-5-7-18(23)8-6-16/h2-8,15H,9-14H2,1H3