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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-butanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methylsulfanyl-butanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylsulfanyl-butanamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(methylthio)butanamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylsulfanylbutanamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(methylthio)-2-phthalimido-butyramide
Formula: C20H16FN3O3S2
MolecularWeight: 429.487743
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CSCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H16FN3O3S2/c1-28-9-8-15(24-18(26)12-4-2-3-5-13(12)19(24)27)17(25)23-20-22-14-7-6-11(21)10-16(14)29-20/h2-7,10,15H,8-9H2,1H3,(H,22,23,25)


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