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

Systemtic Name: 1-(4-methoxyphenyl)-8-naphthalen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-methoxyphenyl)-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-[2-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-(naphthalene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-(2-naphthoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N2O3S/c1-30-22-10-8-21(9-11-22)27-23(28)17-31-25(27)12-14-26(15-13-25)24(29)20-7-6-18-4-2-3-5-19(18)16-20/h2-11,16H,12-15,17H2,1H3