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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(4-phenylthiazol-2-yl)-2-phthalimido-butyramide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3S/c1-13(2)18(25-20(27)15-10-6-7-11-16(15)21(25)28)19(26)24-22-23-17(12-29-22)14-8-4-3-5-9-14/h3-13,18H,1-2H3,(H,23,24,26)