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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 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)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13-15-9-5-6-10-16(15)19(25)23(13)11-18(24)22-20-21-17(12-26-20)14-7-3-2-4-8-14/h2-10,12H,1,11H2,(H,21,22,24)