2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O2S/c1-16(17-7-3-2-4-8-17)25(14-20-23-11-12-28-20)21(26)15-24-13-18-9-5-6-10-19(18)22(24)27/h2-12,16H,13-15H2,1H3/t16-/m1/s1