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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-14-17-10-6-7-11-18(17)22(29)26(14)13-12-19(28)24-23-25-20(21(30-23)15(2)27)16-8-4-3-5-9-16/h3-11H,1,12-13H2,2H3,(H,24,25,28)