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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-phthalimido-butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H17N3O3S/c1-10-11(2)24-17(18-10)19-14(21)8-5-9-20-15(22)12-6-3-4-7-13(12)16(20)23/h3-4,6-7H,5,8-9H2,1-2H3,(H,18,19,21)