N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H15N3O4S/c1-9-8-24-16(23)19(9)6-2-3-13(20)17-10-4-5-11-12(7-10)15(22)18-14(11)21/h4-5,7-8H,2-3,6H2,1H3,(H,17,20)(H,18,21,22)