N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O3S/c1-13-17-5-3-4-6-18(17)21(29)26(13)11-20(28)25-22-24-19(12-30-22)15-7-9-16(10-8-15)23-14(2)27/h3-10,12H,1,11H2,2H3,(H,23,27)(H,24,25,28)