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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-phthalimido-butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O3S/c1-19(2,3)14-11-26-18(20-14)21-15(23)9-6-10-22-16(24)12-7-4-5-8-13(12)17(22)25/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,20,21,23)