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

Systemtic Name: 1-(4-fluorophenyl)-8-(4-methoxyphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-fluorophenyl)-8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-fluorophenyl)-8-[(4-methoxyphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-fluorophenyl)-8-(4-methoxybenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-fluorophenyl)-8-p-anisoyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H21FN2O3S MolecularWeight: 400.466443

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O3S/c1-27-18-8-2-15(3-9-18)20(26)23-12-10-21(11-13-23)24(19(25)14-28-21)17-6-4-16(22)5-7-17/h2-9H,10-14H2,1H3