2-(3-methylpentan-2-yl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylpentan-2-yl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(1,2-dimethylbutyl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide CAS Name: 2-(3-methylpentan-2-yl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methylpentan-2-yl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-(1,2-dimethylbutyl)-1,3-diketo-N-thiazol-2-yl-isoindoline-5-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C)C(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-4-10(2)11(3)21-16(23)13-6-5-12(9-14(13)17(21)24)15(22)20-18-19-7-8-25-18/h5-11H,4H2,1-3H3,(H,19,20,22)