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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 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)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-16-9-5-6-10-17(16)20(26)24(14)12-11-19(25)23-21-22-18(13-27-21)15-7-3-2-4-8-15/h2-10,13H,1,11-12H2,(H,22,23,25)