2-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(4-methylthiazol-2-yl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(4-methyl-2-thiazolyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: 2-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(4-methylthiazol-2-yl)spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5CCCC5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5CCCC5

InChI

InChI=1S/C23H27N3O2S/c1-15-14-29-22(24-15)25-20(27)19-17-10-4-5-11-18(17)21(28)26(16-8-2-3-9-16)23(19)12-6-7-13-23/h4-5,10-11,14,16,19H,2-3,6-9,12-13H2,1H3,(H,24,25,27)