N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(4-methylthiazol-2-yl)-3-phenyl-propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O2S/c1-14-13-27-21(22-14)23-19(25)18(11-15-7-3-2-4-8-15)24-12-16-9-5-6-10-17(16)20(24)26/h2-10,13,18H,11-12H2,1H3,(H,22,23,25)