N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxo-1'-spiro[2,4-dihydroisoquinoline-1,4'-piperidine]carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-oxospiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Traditional Name: 3-keto-N-(4-methyl-1,3-benzothiazol-2-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)N3CCC4(CC3)C5=CC=CC=C5CC(=O)N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)N3CCC4(CC3)C5=CC=CC=C5CC(=O)N4

InChI

InChI=1S/C22H22N4O2S/c1-14-5-4-8-17-19(14)23-20(29-17)24-21(28)26-11-9-22(10-12-26)16-7-3-2-6-15(16)13-18(27)25-22/h2-8H,9-13H2,1H3,(H,25,27)(H,23,24,28)