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

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(4-phenyl-2-thiazolyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxypropyl)-N-(4-phenylthiazol-2-yl)isoindoline-5-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-29-11-5-10-25-20(27)16-9-8-15(12-17(16)21(25)28)19(26)24-22-23-18(13-30-22)14-6-3-2-4-7-14/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,23,24,26)