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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-phthalimido-propionamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-12(23-18(25)14-9-5-6-10-15(14)19(23)26)17(24)22-20-21-16(11-27-20)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,22,24)