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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-15(2)17-8-10-18(11-9-17)21-14-30-24(25-21)26-22(28)12-13-27-16(3)19-6-4-5-7-20(19)23(27)29/h4-11,14-15H,3,12-13H2,1-2H3,(H,25,26,28)