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

Systemtic Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H15N3O2S3 MolecularWeight: 449.5684

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H15N3O2S3/c1-13-14-6-2-3-7-15(14)21(27)25(13)12-18(26)23-22-24-19(16-8-4-10-28-16)20(30-22)17-9-5-11-29-17/h2-11H,1,12H2,(H,23,24,26)