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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-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)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

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