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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(4-phenylthiazol-2-yl)-2-phthalimido-propionamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O3S/c30-23(28-26-27-21(16-33-26)18-11-5-2-6-12-18)22(15-17-9-3-1-4-10-17)29-24(31)19-13-7-8-14-20(19)25(29)32/h1-14,16,22H,15H2,(H,27,28,30)