2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-(5-methylthiazol-2-yl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-2-thiazolyl)-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-methylthiazol-2-yl)-4-(methylthio)-2-phthalimido-butyramide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O3S2/c1-10-9-18-17(25-10)19-14(21)13(7-8-24-2)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)