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

Systemtic Name: 2-butyl-1,3-bis(oxidanylidene)-N-[4-(1,3-thiazol-2-yl)phenyl]isoindole-5-carboxamide Openeye Name: 2-butyl-1,3-dioxo-N-(4-thiazol-2-ylphenyl)isoindoline-5-carboxamide CAS Name: 2-butyl-1,3-dioxo-N-[4-(2-thiazolyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-butyl-1,3-dioxo-N-[4-(1,3-thiazol-2-yl)phenyl]isoindole-5-carboxamide Traditional Name: 2-butyl-1,3-diketo-N-(4-thiazol-2-ylphenyl)isoindoline-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-2-3-11-25-21(27)17-9-6-15(13-18(17)22(25)28)19(26)24-16-7-4-14(5-8-16)20-23-10-12-29-20/h4-10,12-13H,2-3,11H2,1H3,(H,24,26)