3-oxidanylidene-N-(5-phenyl-1,3-thiazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

Systemtic Name: 3-oxidanylidene-N-(5-phenyl-1,3-thiazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Openeye Name: 3-oxo-N-(5-phenylthiazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide CAS Name: 3-oxo-N-(5-phenyl-2-thiazolyl)-1'-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]carboxamide IUPAC Name: 3-oxo-N-(5-phenyl-1,3-thiazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Traditional Name: 3-keto-N-(5-phenylthiazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3CC(=O)N2)C(=O)NC4=NC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3CC(=O)N2)C(=O)NC4=NC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c28-20-14-17-8-4-5-9-18(17)23(26-20)10-12-27(13-11-23)22(29)25-21-24-15-19(30-21)16-6-2-1-3-7-16/h1-9,15H,10-14H2,(H,26,28)(H,24,25,29)