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

Systemtic Name: 1-(4-methoxyphenyl)-8-naphthalen-1-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-methoxyphenyl)-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-methoxyphenyl)-8-[1-naphthalenyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-methoxyphenyl)-8-(naphthalene-1-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-methoxyphenyl)-8-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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