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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-phthalimido-N-thiazol-2-yl-propionamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O3S/c18-11(16-14-15-6-8-21-14)5-7-17-12(19)9-3-1-2-4-10(9)13(17)20/h1-4,6,8H,5,7H2,(H,15,16,18)