2-[[(1S)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[(1S)-3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1S)-2-benzyl-3-oxo-isoindolin-1-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[(1S)-3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[(1S)-2-benzyl-3-oxo-1H-isoindol-1-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[(1S)-2-benzyl-3-keto-isoindolin-1-yl]thio]-N-thiazol-2-yl-acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](C3=CC=CC=C3C2=O)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O2S2/c24-17(22-20-21-10-11-26-20)13-27-19-16-9-5-4-8-15(16)18(25)23(19)12-14-6-2-1-3-7-14/h1-11,19H,12-13H2,(H,21,22,24)/t19-/m0/s1