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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-phthalimido-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4O3S/c25-17(23-20-22-16(12-28-20)15-8-3-4-10-21-15)9-5-11-24-18(26)13-6-1-2-7-14(13)19(24)27/h1-4,6-8,10,12H,5,9,11H2,(H,22,23,25)