2-(6-ethyl-1-benzofuran-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-2-15-8-9-19-17(14-26-20(19)11-15)12-21(25)24-22-23-13-18(27-22)10-16-6-4-3-5-7-16/h3-9,11,13-14H,2,10,12H2,1H3,(H,23,24,25)