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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-9-11(3)22-16(17-9)18-14(20)8-19-10(2)12-6-4-5-7-13(12)15(19)21/h4-7H,2,8H2,1,3H3,(H,17,18,20)