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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-13-16-10-6-7-11-17(16)21(28)25(13)12-18(27)23-22-24-19(20(29-22)14(2)26)15-8-4-3-5-9-15/h3-11H,1,12H2,2H3,(H,23,24,27)