2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-mesitylthiazol-2-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H21N3O2S/c1-13-9-14(2)21(15(3)10-13)19-12-29-23(24-19)25-20(27)11-26-16(4)17-7-5-6-8-18(17)22(26)28/h5-10,12H,4,11H2,1-3H3,(H,24,25,27)