2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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