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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-phthalimido-propionamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O3S/c1-14(27-22(29)18-8-4-5-9-19(18)23(27)30)21(28)26-24-25-20(13-31-24)17-11-10-15-6-2-3-7-16(15)12-17/h2-14H,1H3,(H,25,26,28)