2-butyl-1,3-bis(oxidanylidene)-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-butyl-1,3-bis(oxidanylidene)-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 2-butyl-1,3-dioxo-N-[2-(thiazol-2-ylcarbamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 2-butyl-1,3-dioxo-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]-5-isoindolecarboxamide IUPAC Name: 2-butyl-1,3-dioxo-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 2-butyl-1,3-diketo-N-[2-(thiazol-2-ylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H20N4O4S/c1-2-3-11-27-21(30)15-9-8-14(13-17(15)22(27)31)19(28)25-18-7-5-4-6-16(18)20(29)26-23-24-10-12-32-23/h4-10,12-13H,2-3,11H2,1H3,(H,25,28)(H,24,26,29)