2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-2-phthalimido-acetamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N3O3S/c27-20(12-26-21(28)17-9-3-4-10-18(17)22(26)29)25-23-24-19(13-30-23)16-11-5-7-14-6-1-2-8-15(14)16/h1-11,13H,12H2,(H,24,25,27)