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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-thiazol-2-yl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2-thiazolyl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 3-methyl-2-phthalimido-N-thiazol-2-yl-valeramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=CS1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=CS1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O3S/c1-3-10(2)13(14(21)19-17-18-8-9-24-17)20-15(22)11-6-4-5-7-12(11)16(20)23/h4-10,13H,3H2,1-2H3,(H,18,19,21)