3-oxidanylidene-2-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-oxidanylidene-2-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-oxo-2-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-oxo-2-phenyl-N-[4-(2-pyridinyl)-2-thiazolyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-oxo-2-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-keto-2-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5O3S/c28-20(25-19-24-18(14-31-19)17-8-4-5-11-23-17)26-12-9-22(10-13-26)15-27(21(29)30-22)16-6-2-1-3-7-16/h1-8,11,14H,9-10,12-13,15H2,(H,24,25,28)