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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

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