1-(3-methoxyphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-methoxyphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-8-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-8-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-28-20-9-5-8-19(16-20)25-22(27)17-29-23(25)12-14-24(15-13-23)21(26)11-10-18-6-3-2-4-7-18/h2-11,16H,12-15,17H2,1H3/b11-10+