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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-butyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-butyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-butyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-butyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O4S/c1-3-4-11-28-22(31)18-10-7-16(12-19(18)23(28)32)21(30)27-24-26-20(13-33-24)15-5-8-17(9-6-15)25-14(2)29/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,29)(H,26,27,30)