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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-yl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-naphthyl)-2-phthalimido-N-thiazol-2-yl-propionamide Formula: C24H17N3O3S MolecularWeight: 427.47508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=NC=CS3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC3=NC=CS3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3S/c28-21(26-24-25-12-13-31-24)20(14-16-8-5-7-15-6-1-2-9-17(15)16)27-22(29)18-10-3-4-11-19(18)23(27)30/h1-13,20H,14H2,(H,25,26,28)