N-(3-ethanoylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(5-methylisoxazol-3-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetylphenyl)-2-(5-methyl-3-isoxazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1,3-diketo-2-(5-methylisoxazol-3-yl)isoindoline-5-carboxamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H15N3O5/c1-11-8-18(23-29-11)24-20(27)16-7-6-14(10-17(16)21(24)28)19(26)22-15-5-3-4-13(9-15)12(2)25/h3-10H,1-2H3,(H,22,26)