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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-12-13-7-5-6-8-14(13)17(24)22(12)10-9-16(23)21-18-20-15(11-25-18)19(2,3)4/h5-8,11H,1,9-10H2,2-4H3,(H,20,21,23)