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

Systemtic Name: 1,3-bis(oxidanylidene)-2-propyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-propyl-N-[3-(thiazol-2-ylcarbamoyl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]-2-propyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-propyl-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-propyl-N-[3-(thiazol-2-ylcarbamoyl)phenyl]isoindoline-5-carboxamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O4S/c1-2-9-26-20(29)16-7-6-14(12-17(16)21(26)30)18(27)24-15-5-3-4-13(11-15)19(28)25-22-23-8-10-31-22/h3-8,10-12H,2,9H2,1H3,(H,24,27)(H,23,25,28)