3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O2S/c1-3-14-27(24-25-21(16-30-24)18-9-5-4-6-10-18)22(28)13-15-26-17(2)19-11-7-8-12-20(19)23(26)29/h3-12,16H,1-2,13-15H2