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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-phthalimido-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N3O3S/c1-18(2,3)13-10-25-17(19-13)20-14(22)8-9-21-15(23)11-6-4-5-7-12(11)16(21)24/h4-7,10H,8-9H2,1-3H3,(H,19,20,22)