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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfonyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfonyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylsulfonyl-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfonyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-mesyl-N-(4-methylthiazol-2-yl)-2-phthalimido-butyramide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O5S2/c1-10-9-26-17(18-10)19-14(21)13(7-8-27(2,24)25)20-15(22)11-5-3-4-6-12(11)16(20)23/h3-6,9,13H,7-8H2,1-2H3,(H,18,19,21)