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

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-14-16-7-3-4-8-17(16)20(27)25(14)13-19(26)23-21-24(10-11-28-21)12-15-6-2-5-9-18(15)22/h2-11H,1,12-13H2