2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(1-ketoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=C3)CC4=NC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-20(15-24-13-17-8-4-5-9-18(17)21(24)26)23(14-19-22-10-11-27-19)12-16-6-2-1-3-7-16/h1-11H,12-15H2