N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H22N2O2S/c1-5-12-6-7-14-13(10-23-15(14)8-12)9-17(22)21-18-20-16(11-24-18)19(2,3)4/h6-8,10-11H,5,9H2,1-4H3,(H,20,21,22)