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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-phthalimido-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H13N3O3S/c1-8-9(2)22-15(16-8)17-12(19)7-18-13(20)10-5-3-4-6-11(10)14(18)21/h3-6H,7H2,1-2H3,(H,16,17,19)