2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanamide CAS Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-(1-ketoisoindolin-2-yl)phenyl]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O2S/c1-14(2)20-12-24-23(29-20)25-21(27)15(3)16-8-10-18(11-9-16)26-13-17-6-4-5-7-19(17)22(26)28/h4-12,14-15H,13H2,1-3H3,(H,24,25,27)