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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]butanamide Traditional Name: 4-phthalimido-N-[[2-(2-thienyl)oxazol-4-yl]methyl]butyramide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O4S/c24-17(21-11-13-12-27-18(22-13)16-7-4-10-28-16)8-3-9-23-19(25)14-5-1-2-6-15(14)20(23)26/h1-2,4-7,10,12H,3,8-9,11H2,(H,21,24)