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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C22H19N3O4S/c1-13-15-6-4-5-7-16(15)21(27)25(13)11-20(26)24-22-23-18(12-30-22)17-9-8-14(28-2)10-19(17)29-3/h4-10,12H,1,11H2,2-3H3,(H,23,24,26)