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1H-isoindole-2-hexanamide, N-(4-cyclopropyl-2-thiazolyl)-2,3-dihydro-1,3-dioxo-
SpectraBase Compound ID BAlcgUbI3Wo
InChI InChI=1S/C20H21N3O3S/c24-17(22-20-21-16(12-27-20)13-9-10-13)8-2-1-5-11-23-18(25)14-6-3-4-7-15(14)19(23)26/h3-4,6-7,12-13H,1-2,5,8-11H2,(H,21,22,24)
InChIKey SZXBGJLUVVRHNN-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C20H21N3O3S
Exact Mass 383.130363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8xYUF5X3512
Name 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)hexanamide
Alternate Name(s) N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanamide N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide N-(4-cyclopropyl-2-thiazolyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide N-(4-cyclopropylthiazol-2-yl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide N-(4-cyclopropylthiazol-2-yl)-6-phthalimido-hexanamide
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Formula C20H21N3O3S
InChI InChI=1S/C20H21N3O3S/c24-17(22-20-21-16(12-27-20)13-9-10-13)8-2-1-5-11-23-18(25)14-6-3-4-7-15(14)19(23)26/h3-4,6-7,12-13H,1-2,5,8-11H2,(H,21,22,24)
InChIKey SZXBGJLUVVRHNN-UHFFFAOYSA-N
Molecular Weight 383.466 g/mol
SMILES N(c1nc(C2CC2)cs1)C(CCCCCN1C(c2ccccc2C1=O)=O)=O
SPLASH splash10-0006-0900000000-d7c400f12f97fbffd4d8
Wiley ID 1452964