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

Systemtic Name: N-cyclopropyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(1-oxoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(1-ketoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H17N3O2S/c21-16(20(13-5-6-13)10-15-18-7-8-23-15)11-19-9-12-3-1-2-4-14(12)17(19)22/h1-4,7-8,13H,5-6,9-11H2