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

Systemtic Name: 2-butyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-butyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-butyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-butyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-butyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-3-4-12-27-22(30)17-11-10-16(13-18(17)23(27)31)21(29)26-24-25-19(20(32-24)14(2)28)15-8-6-5-7-9-15/h5-11,13H,3-4,12H2,1-2H3,(H,25,26,29)