N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-12-13-6-2-3-7-14(13)19(26)24(12)10-18(25)23-20-22-17(11-27-20)15-8-4-5-9-16(15)21/h2-9,11H,1,10H2,(H,22,23,25)