7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-thiazol-2-yl-heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)heptanamide Traditional Name: 7-phthalimido-N-thiazol-2-yl-enanthamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N3O3S/c22-15(20-18-19-10-12-25-18)9-3-1-2-6-11-21-16(23)13-7-4-5-8-14(13)17(21)24/h4-5,7-8,10,12H,1-3,6,9,11H2,(H,19,20,22)