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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C(C)C

InChI

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