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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O2S/c1-3-13-25(23-24-20(15-29-23)17-9-5-4-6-10-17)21(27)14-26-16(2)18-11-7-8-12-19(18)22(26)28/h3-12,15H,1-2,13-14H2