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

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

Systemtic Name:2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(1-oxoisoindolin-2-yl)-2-phenyl-N-thiazol-2-yl-acetamide
CAS Name:2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(2-thiazolyl)acetamide
IUPAC Name:2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-(1-ketoisoindolin-2-yl)-2-phenyl-N-thiazol-2-yl-acetamide
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C19H15N3O2S/c23-17(21-19-20-10-11-25-19)16(13-6-2-1-3-7-13)22-12-14-8-4-5-9-15(14)18(22)24/h1-11,16H,12H2,(H,20,21,23)


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