4-methyl-8-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 4-methyl-8-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 4-methyl-8-[2-(2-phenylthiazol-4-yl)acetyl]-4,8-diazaspiro[4.5]decan-3-one CAS Name: 4-methyl-8-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-methyl-8-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 4-methyl-8-[2-(2-phenylthiazol-4-yl)acetyl]-4,8-diazaspiro[4.5]decan-3-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC12CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-22-17(24)7-8-20(22)9-11-23(12-10-20)18(25)13-16-14-26-19(21-16)15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3