2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-phthalimido-acetamide Formula: C21H13N3O3S3 MolecularWeight: 451.54122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C21H13N3O3S3/c25-16(11-24-19(26)12-5-1-2-6-13(12)20(24)27)22-21-23-17(14-7-3-9-28-14)18(30-21)15-8-4-10-29-15/h1-10H,11H2,(H,22,23,25)