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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-mesitylthiazol-2-yl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)CCN3C(=C)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H23N3O2S/c1-14-11-15(2)22(16(3)12-14)20-13-30-24(25-20)26-21(28)9-10-27-17(4)18-7-5-6-8-19(18)23(27)29/h5-8,11-13H,4,9-10H2,1-3H3,(H,25,26,28)