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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C23H27N3O2S/c27-20(25-22-24-14-15-29-22)19-17-10-4-5-11-18(17)21(28)26(16-8-2-3-9-16)23(19)12-6-1-7-13-23/h4-5,10-11,14-16,19H,1-3,6-9,12-13H2,(H,24,25,27)