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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[4-(2-naphthyl)thiazol-2-yl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[4-(2-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-N-[4-(2-naphthyl)thiazol-2-yl]-2-phthalimido-butyramide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O3S/c1-15(2)22(29-24(31)19-9-5-6-10-20(19)25(29)32)23(30)28-26-27-21(14-33-26)18-12-11-16-7-3-4-8-17(16)13-18/h3-15,22H,1-2H3,(H,27,28,30)