N-(2-cyano-1-benzofuran-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(OC3=CC=CC=C32)C#N)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(OC3=CC=CC=C32)C#N)C4=NC=CS4

InChI

InChI=1S/C18H17N5O2S/c19-11-15-17(13-3-1-2-4-14(13)25-15)21-16(24)12-22-6-8-23(9-7-22)18-20-5-10-26-18/h1-5,10H,6-9,12H2,(H,21,24)