2-(3-methylpentan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylpentan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(1,2-dimethylbutyl)-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methylpentan-2-yl)-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methylpentan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(1,2-dimethylbutyl)-1,3-diketo-N-(4-methylthiazol-2-yl)isoindoline-5-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-5-10(2)12(4)22-17(24)14-7-6-13(8-15(14)18(22)25)16(23)21-19-20-11(3)9-26-19/h6-10,12H,5H2,1-4H3,(H,20,21,23)